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Shen Zhen Wen Xi Pharmaceutical Technology Co., Ltd

No 33 Heng Yi Road Si Lian community Hen Gang street Long Gang district, Shenzhen, China, Shen Zhen

Shen Zhen, 518115

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1-Phenyl-2-nitropropene Image

1-Phenyl-2-nitropropene

CAS Number: 705-60-2
Price: 100
Phenyl-2-nitropropene is a chemical compound with the chemical formula is C9H9NO2. It can be produced by the reaction of benzaldehyde and nitroethane in the presence of a basic catalyst. In this reaction, the base deprotonates nitroethane to form a resonance stabilized anion. This anion nucleophilically adds to the aldehyde forming a beta nitro alcohol, which is subsequently dehydrated to yield the nitroalkene. This reaction is known as a nitroaldol reaction. Phenyl-2-nitropropene can be reduced in the presence of a catalyst to produce phenylacetone, which is a controlled precursor of methamphetamine. However, with lithium aluminium hydride it can simply be reduced to directly form amphetamine in moderate yields.
Synthesis of phenyl-2-nitropropene
1-fluoro-2-(2-nitroprop-1-enyl)benzene Image

1-fluoro-2-(2-nitroprop-1-enyl)benzene

CAS Number: 829-40-3
Price: 100
Chemical Name1-fluoro-2-(2-nitroprop-1-enyl)benzene
Synonyms

1-(o-Fluorphenyl)-2-nitro-1-propen;1-(2-FLUOROPHENYL)-2-NITROPROPENE;2-Fluor-1-(2-nitro-propenyl)-benzol;2-Nitro-1-(2-fluor-phenyl)-propen-(1);1-(2-Fluor-phenyl)-2-nitro-prop-1-en;

CAS No.829-40-3
Molecular FormulaC9H8FNO2
Molecular Weight181.16400
PSA45.82000
LogP2.98640
2-Nitro-1-(3-fluor-phenyl)-propen-(1) Image

2-Nitro-1-(3-fluor-phenyl)-propen-(1)

CAS Number: 1737-01-5
Price: 100
Chemical Name2-Nitro-1-(3-fluor-phenyl)-propen-(1)
Synonyms

3-Fluor-1-(2-nitro-propenyl)-benzol;1-(3-Fluor-phenyl)-2-nitro-prop-1-en;1-Fluoro-3-((E)-2-nitro-propenyl)-benzene;3-Fluor-1-β-nitropropenyl-benzol;

CAS No.1737-01-5
Molecular FormulaC9H8FNO2
Molecular Weight181.16400
PSA45.82000
LogP2.98640
Toluene, p-(2-nitropropenyl)- 2-нитро-1-п-толил-пропен Image

Toluene, p-(2-nitropropenyl)- 2-нитро-1-п-толил-пропен

CAS Number: 29816-55-5
Price: 100
Chemical NameToluene, p-(2-nitropropenyl)-
Synonyms

2-nitro-1-p-tolyl-propene;4-Metyl-1-phenyl-2-nitropropene;2-Nitro-1-p-tolyl-propen;2-Nitro-1-<4-methyl-phenyl>-prop-1-en;

CAS No.29816-55-5
Molecular FormulaC10H11NO2
Molecular Weight177.20000
PSA45.82000
LogP3.15570
1-methoxy-4-[(E)-2-nitroprop-1-enyl]benzene 1-метокси-4 - [(Е) -2-нитропроп-1-енил] бензол Image

1-methoxy-4-[(E)-2-nitroprop-1-enyl]benzene 1-метокси-4 - [(Е) -2-нитропроп-1-енил] бензол

CAS Number: 37629-51-9
Price: 100
Chemical Name1-methoxy-4-[(E)-2-nitroprop-1-enyl]benzene
Synonyms

1-methoxy-4-(2-nitroprop-1-enyl)benzene;1-methoxy-4-(2-nitroprop-1-en-1-yl)benzene;(E)-1-methoxy-4-(2-nitroprop-1-enyl)benzene;(E)-1-(4-methoxyphenyl)-2-nitropropene;1-methoxy-4-((E)-2-nitroprop-1-enyl)benzene;Expand

CAS No.37629-51-9
Molecular FormulaC10H11NO3
Molecular Weight193.19900
PSA55.05000
LogP2.85590
2-(2-nitroprop-1-enyl)thiophene 2- (2-нитропроп-1-енил) тиофен Image

2-(2-nitroprop-1-enyl)thiophene 2- (2-нитропроп-1-енил) тиофен

CAS Number: 6937-35-5
Price: 100
Chemical Name2-(2-nitroprop-1-enyl)thiophene
Synonyms

2-(1-NAPHTHYLOXY)-5-(TRIFLUOROMETHYL)ANILINE;2-Nitro-1-(thien-2-yl)prop-1-ene;2-Nitro-1-(2-thienyl)propene;1-(2-Thienyl)-2-nitro-1-propene;2-(2-nitro-propenyl)-thiophene;Expand

CAS No.6937-35-5
Molecular FormulaC7H7NO2S
Molecular Weight169.20100
PSA74.06000
LogP2.90880

Properties

Density1.277g/cm3
Boiling Point273.5ºC at 760 mmHg
Melting Point69ºC
Flash Point119.2ºC
Refractive Index1.617

Safety Info

HS Code2934999090
3-(2-nitroprop-1-enyl)thiophene 3- (2-нитропроп-1-енил) тиофен Image

3-(2-nitroprop-1-enyl)thiophene 3- (2-нитропроп-1-енил) тиофен

CAS Number: 149977-36-6
Price: 100
Chemical Name3-(2-nitroprop-1-enyl)thiophene
Synonyms

CAS No.149977-36-6
Molecular FormulaC7H7NO2S
Molecular Weight169.20100
PSA74.06000
LogP2.90880
2-Iodo-1-(4-methylphenyl)-1-propanone 2-иод-1- (4-метилфенил) -1-пропанон Image

2-Iodo-1-(4-methylphenyl)-1-propanone 2-иод-1- (4-метилфенил) -1-пропанон

CAS Number: 236117-38-7
Price: 100
Chemical Name2-Iodo-1-(4-methylphenyl)-1-propanone
Synonyms

α-Iodo-4-methylpropiophenone;1-Propanone, 2-iodo-1-(4-methylphenyl)-;α-Iodo-4'-methylpropiophenone;

CAS No.236117-38-7
Molecular FormulaC10H11IO
Molecular Weight274.09800
PSA17.07000
LogP3.00120
Methyl 3-(benzo[d][1,3]dioxol-5-yl)-2-methyloxirane-2-carboxylate Метил 3- (бензо [d] [1,3] диоксол-5-ил) -2-метилоксиран-2-карбоксилат Image

Methyl 3-(benzo[d][1,3]dioxol-5-yl)-2-methyloxirane-2-carboxylate Метил 3- (бензо [d] [1,3] диоксол-5-ил) -2-метилоксиран-2-карбоксилат

CAS Number: 13605-48-6
Price: 100
Chemical NameMethyl 3-(benzo[d][1,3]dioxol-5-yl)-2-methyloxirane-2-carboxylate
Synonyms

CAS No.13605-48-6
Molecular FormulaC12H12O5
Molecular Weight236.22100
PSA57.29000
LogP1.41830
(+)-Дибензоил-D-винная кислота моногидрат Image

(+)-Дибензоил-D-винная кислота моногидрат

CAS Number: 80822-15-7
Price: 100

Our Company

Shen Zhen Wen Xi Pharmaceutical Technology Co., Ltd.is a high-tech enterprise, which is an integration of R & D, producing and custom synthesis. The products quality is assured because of our continuously-optimizing management and technology innovation, complete QA system, advanced testing methods and equipments. We have won the trust of a wide range of customers/partners in the industry. Our Products include active pharmaceutical ingredients (API), pharmaceutical and agrochemical intermediates and chiral compounds. In order to maintain continuous innovation and R & D capability, we maintain long-term and close cooperation with many research institutions and universities. 

Our company is a modern high-tech chemical enterprise with Research & Development, production and sales.
In recent five years, the company has implemented the strategy of "going out" vigorously.

We has established our branches in Beijing China, Vietnam and Mexico, making our market and sales network more and more perfect. 

Our company will continue to adhere to the strategic positioning of fine chemical industry in the future and competition ideas of irreplaceable product differentiation, and strive to become to the leading of Chinese chemical industry.


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2-Thiophenecarbonitrile Image

2-Thiophenecarbonitrile

CAS Number: 1003-31-2
Price: 100

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Name: thiophene-2-carbonitrile;2-Thiophenecarbonitrile;2-Cyanothiophene;

CAS No.: 1003-31-2

Synonyms: thiophene-2-carbonitrile;2-Thiophenecarbonitrile;2-Cyanothiophene;

Formula: C5H3NS

Exact Mass: 108.999

Molecular Weight: 109.149

PSA: 52.03

LogP: 1.61978

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thiophen-2-ylmethanamine Image

thiophen-2-ylmethanamine

CAS Number: 27757-85-3
Price: 120

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Name: thiophen-2-ylmethanamine

CAS No.: 27757-85-3

Synonyms: 2-Thiophenemethylamine;2-(AMinoMethyl)thiophene;2,6-DINITROTOLUENE-;2-Thiophenemethanamine;(2-Thienyl)methylamine;

Formula: C5H7NS

Exact Mass: 113.03

Molecular Weight: 113.181

PSA: 54.26

LogP: 1.9071

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N,N'-Diphenylbenzidine Image

N,N'-Diphenylbenzidine

CAS Number: 531-91-9
Price: 130

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Name: N,N'-Diphenylbenzidine

CAS No.: 531-91-9

Synonyms: 4-(4-anilinophenyl)-N-phenylaniline;N,N-Diphenylbenzidine;4,4'-Dianilinobiphenyl;N4,N4'-Diphenyl-[1,1'-biphenyl]-4,4'-diamine;[1,1‘-Biphenyl]-4,4‘-diamine, N,N‘-diphenyl-;

Formula: C24H20N2

Exact Mass: 336.163

Molecular Weight: 336.429

PSA: 24.06

LogP: 6.9868

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biphenyl-4-amine Image

biphenyl-4-amine

CAS Number: 92-67-1
Price: 100

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Name: biphenyl-4-amine

CAS No.: 92-67-1

Synonyms: [1,1‘-Biphenyl]-4-amine;4-Aminobiphenyl;4-phenylaniline;

Formula: C12H11N

Exact Mass: 169.089

Molecular Weight: 169.222

PSA: 26.02

LogP: 3.517


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2-naphthylamine Image

2-naphthylamine

CAS Number: 91-59-8
Price: 130

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Name: 2-naphthylamine

CAS No.: 91-59-8

Synonyms: 2-Aminonaphthalene;2-Naphthalenamine;2-Naphthylamine;2-Naftylamine;USAF CB-22;

Formula: C10H9N

Exact Mass: 143.073

Molecular Weight: 143.185

PSA: 26.02

LogP: 3.0032

 

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2-Bromonaphthalene Image

2-Bromonaphthalene

CAS Number: 580-13-2
Price: 130

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Name: 2-Bromonaphthalene

CAS No.: 580-13-2

Synonyms: 2-bromo-naphthalene;2-naphthyl-Br;Naphthalene, 2-bromo-;Naphthalene,2-bromo;2-naphthylbromide;

Formula: C10H7Br

Exact Mass: 205.973

Molecular Weight: 207.067

PSA: 0

LogP: 3.6023

 

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1-bromonaphthalen-2-amine Image

1-bromonaphthalen-2-amine

CAS Number: 20191-75-7
Price: 100

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Name: 1-bromonaphthalen-2-amine

CAS No.: 20191-75-7

Synonyms: 1-bromo-naphthalen-2-ylamine;2-amino-1-bromonaphthalin;2-amino-1-bromonaphthalene;1-bromo-2-aminonaphthalene;2-Naphthalenamine, 1-bromo-;

Formula: C10H8BrN

Exact Mass: 220.984

Molecular Weight: 222.081

PSA: 26.02

LogP: 3.7657

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6-bromonaphthalen-2-amine Image

6-bromonaphthalen-2-amine

CAS Number: 7499-66-3
Price: 130


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LogP: 3.7657


PSA: 26.02


Molecular Weight: 222.081


Exact Mass: 220.984


Formula: C10H8BrN


Synonyms: 6-bromo-2-naphthalenamine;F0701-0046;6-bromo-2-aminonaphthalene;6-amino-2-bromonaphthalene;2-Naphthalenamine, 6-bromo-;


CAS No.: 7499-66-3


Name: 6-bromonaphthalen-2-amine


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Dimethylprocaine Image

Dimethylprocaine

CAS Number: 10012-47-2
Price: 130

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Name: Dimethylprocaine

CAS No.: 10012-47-2

Synonyms: (Dimethylamino)ethyl p-aminobenzoate;4-Amino-benzoesaeure-(2-dimethylamino-aethylester);4-Aminobenzoic acid 2-(dimethylamino)ethyl ester;2-(dimethylamino)ethyl 4-aminobenzoate;BENZOIC ACID,p-AMINO-,2-(DIMETHYLAMINO)ETHYL ESTER;

Formula: C11H16N2O2

Exact Mass: 208.121

Molecular Weight: 208.257

PSA: 55.56

LogP: 1.5684

 

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7-METHOXY-3,4,5,6-TETRAHYDRO-2H-AZEPINE Image

7-METHOXY-3,4,5,6-TETRAHYDRO-2H-AZEPINE

CAS Number: 2525-16-8
Price: 100

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Name: 7-METHOXY-3,4,5,6-TETRAHYDRO-2H-AZEPINE

CAS No.: 2525-16-8

Synonyms: 2H-Azepine,3,4,5,6-tetrahydro-7-methoxy;1-aza-2-methoxy-1-cycloheptene;4,5,6,7-tetrahydro-2-methoxy-3H-azepine;O-Methylcaprolactim;2H-Azepine, 3,4,5,6-tetrahydro-7-methoxy-;

Formula: C7H13NO

Exact Mass: 127.1

Molecular Weight: 127.184

PSA: 21.59

LogP: 1.0409


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(S)-(-)-sulpiride

CAS Number: 23672-07-3
Price: 120

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Name: (S)-(-)-sulpiride

CAS No.: 23672-07-3

Synonyms: Levosulpiride;(S)-(-)-Sulpiride;(S)-N-[(1-Ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-sulfamoylbenzamide;

Formula: C15H23N3O4S

Exact Mass: 341.141

Molecular Weight: 341.426

PSA: 110.11

LogP: 2.6666

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(S)-(-)-sulpiride

CAS Number: 23672-07-3
Price: 120

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Name: (S)-(-)-sulpiride

CAS No.: 23672-07-3

Synonyms: Levosulpiride;(S)-(-)-Sulpiride;(S)-N-[(1-Ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-sulfamoylbenzamide;

Formula: C15H23N3O4S

Exact Mass: 341.141

Molecular Weight: 341.426

PSA: 110.11

LogP: 2.6666

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Tetraethyl orthocarbonate Image

Tetraethyl orthocarbonate

CAS Number: 78-09-1
Price: 130

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Name: Tetraethyl orthocarbonate

CAS No.: 78-09-1

Synonyms: Tetraethoxymethane;Ethane, 1,1‘,1‘‘,1‘‘‘-[methanetetrayltetrakis(oxy)]tetrakis-;

Formula: C9H20O4

Exact Mass: 192.136

Molecular Weight: 192.253

PSA: 36.92

LogP: 1.7437

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isopropyl β-D-thiogalactopyranoside Image

isopropyl β-D-thiogalactopyranoside

CAS Number: 367-93-1
Price: 130

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Name: isopropyl β-D-thiogalactopyranoside

CAS No.: 367-93-1

Synonyms: isopropyl beta-D-thiogalactopyranoside;Isopropyl-beta-D-thiogalactopyranoside;Isopropyl-β-D-thiogalactopyranoside;(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-propan-2-

Formula: C9H18O5S

Exact Mass: 238.087

Molecular Weight: 238.301

PSA: 115.45

LogP: -1.0721

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[4-(chloromethyl)phenyl]methanol Image

[4-(chloromethyl)phenyl]methanol

CAS Number: 16473-35-1
Price: 100

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Name: [4-(chloromethyl)phenyl]methanol

CAS No.: 16473-35-1

Synonyms:1-(Chloromethyl)-4-(hydroxymethyl)benzene;4-(hydroxymethyl)benzyl chloride;4-(chloromethyl)phenylmethanol;p-hydroxymethylbenzyl chloride;4-(Chloromethyl)benzylalcohol;

Formula:C8H9ClO

Exact Mass:156.034

Molecular Weight:156.609

PSA:20.23

LogP:1.9177

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(4-(Bromomethyl)phenyl)methanol Image

(4-(Bromomethyl)phenyl)methanol

CAS Number: 71831-21-5
Price: 140

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Name: (4-(Bromomethyl)phenyl)methanol

CAS No.: 71831-21-5

Synonyms: [4-(Bromomethyl)phenyl]methanol;

Formula: C8H9BrO

Exact Mass: 199.984

Molecular Weight: 201.06

PSA: 20.23

LogP: 2.0738

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N-[2-(prop-2-enoylamino)ethyl]prop-2-enamide Image

N-[2-(prop-2-enoylamino)ethyl]prop-2-enamide

CAS Number: 2956-58-3
Price: 100

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Name: N-[2-(prop-2-enoylamino)ethyl]prop-2-enamide

CAS No.: 2956-58-3

Synonyms: N,N'-Ethylenebisacrylamide;N,N'-bisacryloylethylenediamine;Ethylene bisacrylamide;N,N'-Dimethylenebis(acrylamide);N,N′-Ethylenebisacrylamide;

Formula: C8H12N2O2

Exact Mass: 168.09

Molecular Weight: 168.193

PSA: 58.2

LogP: 0.3726

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1,4-Diacryloylpiperazine Image

1,4-Diacryloylpiperazine

CAS Number: 6342-17-2
Price: 150

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Name: 1,4-Diacryloylpiperazine

CAS No.: 6342-17-2

Synonyms:BAP;1,4-bis (acryloyl)piperazine;PIP;N,N'-DIACRYLOYLPIPERAZINE;1,4-DIACRYLYLPIPERAZINE;

Formula:C10H14N2O2

Exact Mass:194.106

Molecular Weight:194.23

PSA:40.62

LogP:-0.095

 

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(4-ethenylphenyl) acetate Image

(4-ethenylphenyl) acetate

CAS Number: 2628-16-2
Price: 150

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Name: (4-ethenylphenyl) acetate

CAS No.: 2628-16-2

Synonyms: para-acetoxystyrene;4-Acetoxystyrene;4-Acetoxystyrene,stabilized with 200-300 ppm MEHQ;4-Vinylphenyl acetate;p-Vinylphenol acetate;

Formula: C10H10O2

Exact Mass: 162.068

Molecular Weight: 162.185

PSA: 26.3

LogP: 2.2549

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2,4-Dihydroxybenzophenone Image

2,4-Dihydroxybenzophenone

CAS Number: 131-56-6
Price: 180

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Name: 2,4-Dihydroxybenzophenone

CAS No.: 131-56-6

Synonyms: SYNSORB;2,4-dihydroxyphenyl phenylmethanone;Uf 1;UV-0;(2,4-Dihydroxyphenyl)(phenyl)methanone;

Formula: C13H10O3

Exact Mass: 214.063

Molecular Weight: 214.217

PSA: 57.53

LogP: 2.3288

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2,2',4,4'-Tetrahydroxybenzophenone Image

2,2',4,4'-Tetrahydroxybenzophenone

CAS Number: 131-55-5
Price: 180

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Name: 2,2',4,4'-Tetrahydroxybenzophenone

CAS No.: 131-55-5

Synonyms: Methanone, bis(2,4-dihydroxyphenyl)-;2,2',4,4'-Tetrahydroxybenzophe;TETRAHYDROXYBENZOPHENONE;Seesorb 106;uvinuld-50;

Formula:C13H10O5

Exact Mass: 246.053

Molecular Weight: 246.215

PSA: 97.99

LogP: 1.74

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2,2'-Dihydroxy-4,4'-dimethoxybenzophenone Image

2,2'-Dihydroxy-4,4'-dimethoxybenzophenone

CAS Number: 131-54-4
Price: 200

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Name: 2,2'-Dihydroxy-4,4'-dimethoxybenzophenone

CAS No.: 131-54-4

Synonyms: 2,2'-Dihydroxy-4,4'-dimethoxy-benzophenon;Bis(2-hydroxy-4-methoxyphenyl)methanone;2,2'-DIBROMO-9,9'-SPIROBIFLUOROENE;4,4'-di-methoxy,2,2'-di-ol-benzophenone;Cyasorb UV;

Formula: C15H14O5

Exact Mass: 274.084

Molecular Weight: 274.269

PSA: 75.99

LogP: 2.346

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2,2'-Dihydroxy-4,4'-dimethoxybenzophenone Image

2,2'-Dihydroxy-4,4'-dimethoxybenzophenone

CAS Number: 131-54-4
Price: 200

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Name: 2,2'-Dihydroxy-4,4'-dimethoxybenzophenone

CAS No.: 131-54-4

Synonyms: 2,2'-Dihydroxy-4,4'-dimethoxy-benzophenon;Bis(2-hydroxy-4-methoxyphenyl)methanone;2,2'-DIBROMO-9,9'-SPIROBIFLUOROENE;4,4'-di-methoxy,2,2'-di-ol-benzophenone;Cyasorb UV;

Formula: C15H14O5

Exact Mass: 274.084

Molecular Weight: 274.269

PSA: 75.99

LogP: 2.346

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benzene-1,2,4-triol Image

benzene-1,2,4-triol

CAS Number: 533-73-3
Price: 200

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Name: benzene-1,2,4-triol

CAS No.: 533-73-3

Synonyms: 1,2,4-Benzenetriol;1,2,4-Trihydroxybenzene;Hydroxyhydroquinone;

Formula: C6H6O3

Exact Mass: 126.032

Molecular Weight: 126.11

PSA: 60.69

LogP: 0.8034

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1,2,4-Triacetoxybenzene Image

1,2,4-Triacetoxybenzene

CAS Number: 613-03-6
Price: 200

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Name: 1,2,4-Triacetoxybenzene

CAS No.: 613-03-6

Synonyms: 1,2,4-Benzenetriol, triacetate;(3,4-diacetyloxyphenyl) acetate;

Formula: C12H12O6

Exact Mass: 252.063

Molecular Weight: 252.22

PSA: 78.9

LogP: 1.4625

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2-methyl-1,4-phenylenediamine Image

2-methyl-1,4-phenylenediamine

CAS Number: 95-70-5
Price: 200

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Name: 2-methyl-1,4-phenylenediamine

CAS No.: 95-70-5

Synonyms: 1,4-Benzenediamine, 2-methyl-;2,5-Diaminotoluene;2-Methylbenzene-1,4-diamine;

Formula: C7H10N2

Exact Mass: 122.084

Molecular Weight: 122.168

PSA: 52.04

LogP: 2.3218

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(E)-4-Methoxycinnamic Acid Image

(E)-4-Methoxycinnamic Acid

CAS Number: 943-89-5
Price: 200

Name: (E)-4-Methoxycinnamic Acid

CAS No.: 943-89-5

Synonyms: 3-(4-Methoxy-phenyl)-acrylic acid;2-Propenoic acid, 3-(4-methoxyphenyl)-, (E)-;

Formula: C10H10O3

Exact Mass:178.063

Molecular Weight: 178.185

PSA: 46.53

LogP: 1.793

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Tetra-tert-butyl orthotitanate Image

Tetra-tert-butyl orthotitanate

CAS Number: 3087-39-6
Price: 200

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Name: Tetra-tert-butyl orthotitanate

CAS No.: 3087-39-6

Synonyms: tetra-sec-butoxotitanium;sec-butyl orthotitanate;Titanium(IV) tert-butoxide;titanium tetra-s-butoxide;titanium sec-butoxide;

Formula: C16H36O4Ti

Exact Mass: 340.209

Molecular Weight: 340.322

PSA: 36.92

LogP: 5.0632

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(+)-Dibenzoyl-D-tartaric acid monohydrate Image

(+)-Dibenzoyl-D-tartaric acid monohydrate

CAS Number: 80822-15-7
Price: 200

Chemical Name (+)-Dibenzoyl-D-tartaric acid monohydrate
Synonyms
O,O'-dibenzoyl-Dg-tartaric acid,monohydrate;
D-O,O'-dibenzoyltartaric acid hydrate;
DIBENZOYL-D-TARTRICACID MONOHYDRATE;
(+)-DIBENZOYL-D-TARTARIC ACID H2O;
D-DBTA;
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CAS No. 80822-15-7
Molecular Formula
C18H16O9
Molecular Weight
376.31400
PSA
136.43000
LogP
1.54250
Properties

Appearance & Physical State
white to light yellow crystal powde
Boiling Point
606.6ºC at 760 mmHg
Melting Point
150-153ºC
Flash Point
221.8ºC
Refractive Index
109 ° (C=1, EtOH)


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(-)-Dibenzoyl-L-tartaric acid monohydrate Image

(-)-Dibenzoyl-L-tartaric acid monohydrate

CAS Number: 62708-56-9
Price: 300

Chemical Name (-)-Dibenzoyl-L-tartaric acid monohydrate
Synonyms
L-(-)-DBTA.2H2O;
L-DBTA;
L-O,O'-dibenzoyltartaric acid hydrate;
DI-O-BENZOYL-L-TARTARIC ACID;
(-)-DIBENZOYL-L-TARTARIC ACID H2O;
Expand

CAS No. 62708-56-9
Molecular Formula C18H16O9
Molecular Weight
376.31400
PSA
136.43000
LogP
1.54250
Properties

Appearance & Physical State
white to light yellow crystal powder
Boiling Point 669.9ºC at 760 mmHg
Melting Point 88-90ºC
Flash Point 358.9ºC
Refractive Index -108.5 ° (C=1, EtOH)
Water Solubility SOLUBLE

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(-)-Dibenzoyl-L-tartaric acid monohydrate Image

(-)-Dibenzoyl-L-tartaric acid monohydrate

CAS Number: 106-93-4
Price: 500

Chemical Name (-)-Dibenzoyl-L-tartaric acid monohydrate
Synonyms
L-(-)-DBTA.2H2O;
L-DBTA;
L-O,O'-dibenzoyltartaric acid hydrate;
DI-O-BENZOYL-L-TARTARIC ACID;
(-)-DIBENZOYL-L-TARTARIC ACID H2O;
Expand

CAS No. 62708-56-9
Molecular Formula C18H16O9
Molecular Weight
376.31400
PSA
136.43000
LogP
1.54250
Properties

Appearance & Physical State
white to light yellow crystal powder
Boiling Point 669.9ºC at 760 mmHg
Melting Point 88-90ºC
Flash Point 358.9ºC
Refractive Index -108.5 ° (C=1, EtOH)
Water Solubility SOLUBLE

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1,2-dibromoethane Image

1,2-dibromoethane

CAS Number: 106-93-4
Price: 300

1,2-Dibromoethane, also known as ethylene dibromide (EDB), is the organobromine compound with the chemical formula (CH2Br)2. Although trace amounts occur naturally in the ocean, where it is formed probably by algae and kelp, it is mainly synthetic. It is a colorless liquid with a sweet odor, detectable at 10 ppm, is a widely used and sometimes-controversial fumigant.
Basic Info
Chemical Name 1,2-dibromoethane
Synonyms
Ethane, 1,2-dibromo-;
1,2-Dibromoethane;
1,2-Ethylene dibromide;
Bromuro di etile;
sym-Dibromoethane;
Expand

CAS No. 106-93-4
Molecular Formula C2H4Br2
Molecular Weight 187.86100
PSA 0.00000
LogP 1.77620
Properties
Appearance & Physical State clear liquid
Density 2.173
Boiling Point 131-132ºC
Melting Point 41892ºC
Flash Point Not flamable
Refractive Index 1.5375-1.5395
Water Solubility 4 g/L (20 ºC)
Stability Stable, but may be light sensitive. Incompatible with strong oxidizing agents, magnesium, alkali metals.
Storage Condition 0-6ºC
Vapor Density ~6.5 (vs air)
Vapor Pressure 11.7 mm Hg ( 25 °C)

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1,2-Dichloroethane Image

1,2-Dichloroethane

CAS Number: 107-06-2
Price: 300

The chemical compound 1,2-dichloroethane commonly known as ethylene dichloride (EDC), is a chlorinated hydrocarbon. It is a colourless liquid with a chloroform-like odour. The most common use of 1,2-dichloroethane is in the production of vinyl chloride, which is used to make polyvinyl chloride (PVC) pipes, furniture and automobile upholstery, wall coverings, housewares, and automobile parts.1,2-Dichloroethane is also used generally as an intermediate for other organic chemical compounds and as a solvent. It forms azeotropes with many other solvents, including water (b.p.70.5°C) and other chlorocarbons.
Basic Info
Chemical Name 1,2-Dichloroethane
Synonyms
Glycol dichloride;
Ethane, 1,2-dichloro-;
1,2-Dichloroethan;
Ethylene Chloride;
1,2-ETHYLENE DICHLORIDE;
Expand

CAS No. 107-06-2
Molecular Formula C2H4Cl2
Molecular Weight 98.95920
PSA 0.00000
LogP 1.46400
Properties
Appearance & Physical State Clear liquid with a chloroform-like odor
Density 1.253
Boiling Point 83.5ºC
Melting Point -35ºC
Flash Point 13ºC
Refractive Index 1.444-1.446
Water Solubility 8.7 g/L (20 ºC)
Storage Condition 0-6ºC
Vapor Density 3.4 (20 °C, vs air)
Vapor Pressure 87 mm Hg ( 25 °C)

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(S)-(+)-1,2-Propanediol Image

(S)-(+)-1,2-Propanediol

CAS Number: 4254-15-3
Price: 300

Chemical Name (S)-(+)-1,2-Propanediol
Synonyms
(S)-(+)-Propylene Glycol;
(2S)-propane-1,2-diol;
(S)-Propane-1,2-diol;
(S)-(+)-1,2-Dihydroxypropane;
(S)-(+)-Propylene glycerol;
CAS No. 4254-15-3
Molecular Formula C3H8O2
Molecular Weight 76.09440
PSA 40.46000
LogP -0.64050
Properties
Appearance & Physical State Colorless to light yellow liquid
Density 1.036
Boiling Point 186-188ºC (765 mmHg)
Melting Point -59ºC
Flash Point 102ºC
Refractive Index 1.431-1.435

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1,3-Acetonedicarboxylic acid Image

1,3-Acetonedicarboxylic acid

CAS Number: 542-05-2
Price: 500

Acetonedicarboxylic acid, 3-oxoglutaric acid or β-ketoglutaric acid is a simple dicarboxylic acid.
Basic Info
Chemical Name 1,3-Acetonedicarboxylic acid
Synonyms
Pentanedioic acid, 3-oxo-;
3-oxopentanedioic acid;
CAS No. 542-05-2
Molecular Formula C5H6O5
Molecular Weight 146.09800
PSA 91.67000
LogP -0.49510
Properties
Appearance & Physical State white to yellowish powder
Density 1.499 g/cm3
Boiling Point 408.4ºC at 760 mmHg
Melting Point 133ºC
Flash Point 214.9ºC
Water Solubility soluble
Storage Condition 2-8ºC

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1,3-Benzodioxole Image

1,3-Benzodioxole

CAS Number: 274-09-9
Price: 500

Description
1,3-Benzodioxole (1,2-methylenedioxybenzene) is an organic compound with the formula C6H4O2CH2. The compound is classified as benzene derivative and a heterocyclic compound containing the methylenedioxy functional group. It is a colorless liquid.
Although benzodioxozole is not particularly important, many related compounds containing the methylenedioxyphenyl group are bioactive, and thus are found in pesticides and pharmaceuticals.
Basic Info
Chemical Name 1,3-Benzodioxole
Synonyms
Methylenedioxybenzene;
1,3-Dioxindan;
1,3-benzodioxolan;
3,4-Methylenedioxybenzene;
Benzo[d][1,3]dioxole;
Expand

CAS No. 274-09-9
Molecular Formula C7H6O2
Molecular Weight 122.12100
PSA 18.46000
LogP 1.41530
Properties
Appearance & Physical State clear colourless to light yellow liquid
Density 1.06
Boiling Point 172-173ºC
Melting Point -18ºC
Flash Point 55ºC
Refractive Index 1.538-1.54
Water Solubility 0.2 g/100 mL (25 ºC)
Stability Stable under normal temperatures and pressures.
Storage Condition Keep away from heat, sparks, and flame. Keep away from sources of ignition. Store in a cool, dry, well-ventilated area away from incompatible substances. Flammables-area.
Vapor Pressure 12 mm Hg ( 25 °C)

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1,4-BUTANEDIOL

CAS Number: 110-63-4
Price: 300

Description
1,4-Butanediol, colloquially known as BD, is the organic compound with the formula HOCH2CH2CH2CH2OH. This colorless viscous liquid is derived from butane by placement of alcohol groups at each end of the chain. It is one of four stable isomers of butanediol.
Basic Info
Chemical Name butane-1,4-diol
Synonyms
sucolb;
1,4-Butanediol;
BDO;
Butane-1,4-diol;
1,4-dihydroxybutane;
Expand

CAS No. 110-63-4
Molecular Formula C4H10O2
Molecular Weight 90.12100
PSA 40.46000
LogP -0.24880
Properties
Appearance & Physical State viscous colourless liquid
Density 1.017
Boiling Point 229.2ºC (759.8513 mmHg)
Melting Point 20ºC
Flash Point 135ºC
Refractive Index 1.4442-1.4462
Water Solubility Miscible
Stability Stable. Combustible. Incompatible with strong oxidizing agents, mineral acids, acid chlorides, acid anhydrides.
Storage Condition 2-8ºC
Vapor Density 3.1 (vs air)
Vapor Pressure 0.015mmHg at 25°C

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1,2-Diacetoxybenzene Image

1,2-Diacetoxybenzene

CAS Number: 635-67-6
Price: 500

Basic Info
Chemical Name 1,2-Diacetoxybenzene
Synonyms
1,2-Benzenediol, diacetate;
(2-acetyloxyphenyl) acetate;
CAS No. 635-67-6
Molecular Formula C10H10O4
Molecular Weight 194.18400
PSA 52.60000
LogP 1.53720
Properties
Density 1.179 g/cm3
Boiling Point 284.3ºC at 760 mmHg
Melting Point 64ºC
Flash Point 139.8ºC
Refractive Index 1.506
Safety Info
Safety Statements S26; S36/37/39
HS Code 2916399090
Risk Statements R36/37/38

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1,4-DIMETHOXYNAPHTHALENE

CAS Number: 10075-62-4
Price: 200

Basic Info
Chemical Name 1,4-DIMETHOXYNAPHTHALENE
Synonyms
Naphthalene,1,4-dimethoxy;
1,4-dimethoxy-naphthalene;
Naphthalene,4-dimethoxy;
1,4-Dimethoxynaphthoquinone;
1,4-Dimethoxy-naphthalin;
CAS No. 10075-62-4
Molecular Formula C12H12O2
Molecular Weight 188.22200
PSA 18.46000
LogP 2.85700
Properties
Density 1.097 g/cm3
Boiling Point 317.6ºC at 760 mmHg
Melting Point 85ºC
Flash Point 134.3ºC
Refractive Index 1.584
Storage Condition 2-8ºC
Vapor Pressure 0.000708mmHg at 25°C

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1,4-Dioxane

CAS Number: 123-91-1
Price: 500

Description
1,4-Dioxane, often simply called dioxane because the 1,2 and 1,3 isomers of dioxane are rare, is a heterocyclic organic compound. It is a colorless liquid with a faint sweet odor similar to that of diethyl ether. It is classified as an ether. Dioxane is used mainly as a stabilizer for the solvent trichloroethane. It is an occasionally used solvent for a variety of practical applications as well as in the laboratory.
Basic Info
Chemical Name 1,4-Dioxane
Synonyms
DIOXANE, 1,4-;
para-dioxane;
Diethylene oxide;
1,4-Dioxane;
1,4-Diethylene Dioxide;
Expand

CAS No. 123-91-1
Molecular Formula C4H8O2
Molecular Weight 88.10510
PSA 18.46000
LogP 0.03320
Properties
Appearance & Physical State Colorless clear liquid
Density 1.033
Boiling Point 101ºC
Melting Point 12ºC
Flash Point 12ºC
Refractive Index 1.4205-1.422
Water Solubility SOLUBLE
Stability Stable. Incompatible with oxidizing agents, oxygen, halogens, reducing agents, moisture. Highly flammable - note wide explosive range. May form explosive peroxides in storage (rate of formation increased by heating, evaporation or exposure to light).
Storage Condition Flammables area
Vapor Density 3 (vs air)
Vapor Pressure 27 mm Hg ( 20 °C)

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1,4-naphthoquinone

CAS Number: 130-15-4
Price: 500

Description
1,4-Naphthoquinone or para-naphthoquinone is an organic compound derived from naphthalene. Several isomeric naphthoquinones are known, notably 1,2-naphthoquinone. 1,4-Naphthoquinone forms volatile yellow triclinic crystals and has a sharp odor similar to benzoquinone. It is almost insoluble in cold water, slightly soluble in petroleum ether, and more soluble in polar organic solvents. In alkaline solutions it produces a reddish-brown color. Vitamin K is a derivative of 1,4-naphthoquinone. It is a planar molecule with one aromatic ring fused to a quinone subunit.
Basic Info
Chemical Name 1,4-naphthoquinone
Synonyms
1,4-Naphthalenedione;
1,4-Naphthoquinone;
naphthalene-1,4-dione;
α-Naphthoquinone;
CAS No. 130-15-4
Molecular Formula C10H6O2
Molecular Weight 158.15300
PSA 34.14000
LogP 1.62180
Properties
Appearance & Physical State Yellow needles or brownish green powder with an odor of benzoquinone.
Density 1.42
Boiling Point 297.9ºC at 760 mmHg
Melting Point 119-122ºC
Flash Point 141ºC
Refractive Index 1.617
Water Solubility insoluble
Stability Stable. Incompatible with strong reducing agents, strong oxidizing agents.
Storage Condition Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.
Vapor Pressure 0.00131mmHg at 25°C

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1-Bromobutane

CAS Number: 109-65-9
Price: 500

Description
1-Bromobutane is used in the synthesis of procaine and tetracaine.
Basic Info
Chemical Name 1-Bromobutane
Synonyms
1-Butyl-biuret;
1-bromo-n-butane;
1-Bromobutan;
n-butylbromide;
1-bromo-butane;
Expand

CAS No. 109-65-9
Molecular Formula C4H9Br
Molecular Weight 137.01800
PSA 0.00000
LogP 2.18140
Properties
Appearance & Physical State clear colorless to slightly yellow liquid
Density 1.276
Boiling Point 100-104ºC
Melting Point -112ºC
Flash Point 23ºC
Refractive Index 1.4384-1.4404
Water Solubility 0.608 g/L (30 ºC)
Stability Stable. Flammable - note low flash point. Incompatible with strong oxidizing agents, strong bases.
Storage Condition Flammables area
Vapor Density 4.7 (vs air)
Vapor Pressure 150 mm Hg ( 50 °C)

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1-Bromopentane

CAS Number: 110-53-2
Price: 500

Description
1-Bromopentane is a chemical reagent used in a multitude of organic syntheses. It is used iron-catalyzed alkylations of aromatic Grignard reagents via cross coupling. It is used in the synthesis of α,γ-diketo acids as reversible inhibitors of Hepatitis C virus NS5b RNA polymerase.
Basic Info
Chemical Name 1-Bromopentane
Synonyms
N-PENTYL BROMIDE (N-AMYL);
1-BROMOPROPANE;
N-PENTYL BROMIDE;
N-AMYL BROMIDE;
1-bromo-pentan;
Expand

CAS No. 110-53-2
Molecular Formula C5H11Br
Molecular Weight 151.04500
PSA 0.00000
LogP 2.57150
Properties
Appearance & Physical State liquid
Density 1.21
Boiling Point 130ºC
Melting Point -95ºC
Flash Point 31ºC
Refractive Index 1.443-1.446
Water Solubility practically insoluble
Stability Stable. Flammable. Incompatible with strong oxidizing agents, strong bases.
Storage Condition Flammables area
Vapor Density >1 (vs air)
Vapor Pressure 12.5mmHg at 25°C

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1-bromopropane

CAS Number: 106-94-5
Price: 300

Description
1-Bromopropane (n-propylbromide or nPB) is an organobromine compound with the chemical formula CH3CH2CH2Br. It is a colorless liquid that is used as a solvent. It has a characteristic hydrocarbon odor. Its industrial applications increased dramatically in the 21st century.
Basic Info
Chemical Name 1-bromopropane
Synonyms
1,3-Br-propane;
n-C3H7Br;
1-BROMOPROPANE, REAGENT (1 LT PVC);
1-BROMOPROPANE FOR SYNTHESIS;
N-PROPYLBROMIDE(BROMOPROPANE);
Expand

CAS No. 106-94-5
Molecular Formula C3H7Br
Molecular Weight 122.99200
PSA 0.00000
LogP 1.79130
Properties
Appearance & Physical State Colorless transparent liquid
Density 1.353
Boiling Point 71ºC
Melting Point -110ºC
Flash Point -4.5ºC
Refractive Index 1.4326-1.4346
Water Solubility 2.5 g/L (20 ºC)
Stability Stability Flammable - note low flash point. Incompatible with strong oxidizing agents, strong bases.
Storage Condition Flammables area
Vapor Density 4.3 (vs air)
Vapor Pressure 146 mm Hg ( 20 °C)

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butan-1-amine Image

butan-1-amine

CAS Number: 109-73-9
Price: 300

Description
n-Butylamine is an organic compound (specifically, an amine) with the formula CH3CH2CH2CH2NH2. This colourless liquid is one of the four isomeric amines of butane, the others being sec-butylamine, tert-butylamine and isobutylamine. At standard temperature and pressure, n-butylamine is a liquid having the fishy, ammonia-like odor common to amines. The liquid acquires a yellow color upon storage in air. It is soluble in all organic solvents.
Like other simple aliphatic amines, n-butylamine is a weak base with a pKa of 10.59 in its protonated form.
Basic Info
Chemical Name butan-1-amine
Synonyms
n-Butylamine;
1-butylamine;
1-aminobutane;
Butylamine;
1-Butanamine;
CAS No. 109-73-9
Molecular Formula C4H11N
Molecular Weight 73.13680
PSA 26.02000
LogP 1.44550
Properties
Appearance & Physical State clear liquid
Density 0.741
Boiling Point 78ºC
Melting Point -49ºC
Flash Point -7ºC
Refractive Index 1.4-1.402
Water Solubility MISCIBLE
Stability Stable. Incompatible with oxidizing agents, aluminium, copper, copper alloys, acids. Highly flammable.
Storage Condition 2-8ºC
Vapor Density 2.5 (vs air)
Vapor Pressure 68 mm Hg ( 20 °C)

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1-hexanamine

CAS Number: 111-26-2
Price: 200
Description
Hexylamine or n-hexylamine is a chemical compound with the formula CH3CH2CH2CH2CH2CH2NH2. This colorless liquid is one of the isomeric amines of hexane. At standard temperature and pressure, it has the ammonia/bleach odor common to amines and is soluble in almost all organic solvents.
Basic Info
Chemical Name 1-hexanamine
Synonyms
C16BET;
1-aminohexane;
Product HDN;
N,N-Dimethyl-N-hexadecylglycine;
1-Hexanamine;
Expand

CAS No. 111-26-2
Molecular Formula C6H15N
Molecular Weight 101.19000
PSA 26.02000
LogP 2.22570
Properties
Appearance & Physical State colourless liquid
Density 0.766
Boiling Point 130ºC
Melting Point -19ºC
Flash Point 27ºC
Refractive Index 1.417-1.419
Water Solubility 14 g/L (20 ºC)
Stability Stable. Incompatible with acids, acid anhydrides, acid chlorides, carbon dioxide, strong oxidizing agents.
Storage Condition Flammables area
Vapor Pressure 9.12mmHg at 25°C

pentan-1-ol

CAS Number: 71-41-0
Price: 500

Description
1-Pentanol, (or n-pentanol, pentan-1-ol), is an alcohol with five carbon atoms and the molecular formula C5H11OH. 1-Pentanol is a colorless liquid with an unpleasant aroma. It is the straight-chain form of amyl alcohol, one of 8 isomers with that formula.
The hydroxyl group (OH) is the active site of many reactions. The ester formed from 1-pentanol and butyric acid is pentyl butyrate, which smells like apricot. The ester formed from 1-pentanol and acetic acid is amyl acetate (also called pentyl acetate), which smells like banana.
Pentanol can be used as a solvent for coating CDs and DVDs. Pentanol has all the properties necessary to replace gasoline as an internal combustion fuel.
Pentanol can be prepared by fractional distillation of fusel oil. To reduce the use of fossil fuels, research is underway to develop cost-effective methods of producing (chemically identical) bio-pentanol with fermentation.
Basic Info
Chemical Name pentan-1-ol
Synonyms
n-amyl alcohol;
1-Pentano1;
1-Pentanol;
ALCOHOL C5;
1-pentyl alcohol;
Expand

CAS No. 71-41-0
Molecular Formula C5H12O
Molecular Weight 88.14820
PSA 20.23000
LogP 1.16890
Properties
Appearance & Physical State Colorless liquid.
Density 0.811
Boiling Point 137-139ºC
Melting Point -78ºC
Flash Point 49ºC
Refractive Index 1.4083-1.4103
Stability Stable. Flammable. Incompatible with strong oxidizing agents.
Storage Condition Flammables area

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pentan-1-amine Image

pentan-1-amine

CAS Number: 110-58-7
Price: 500

Description
Pentylamine is a chemical compound with the formula CH3(CH2)4NH2. It is used as a solvent, as a raw material in the manufacture of a variety of other compounds, including dyes, emulsifiers, and pharmaceutical products, and as a flavoring agent.
Basic Info
Chemical Name pentan-1-amine
Synonyms
Amylamine;
n-Amylamine;
n-amyl-amine;
Monoamylamine;
1-pentylamine;
Expand

CAS No. 110-58-7
Molecular Formula C5H13N
Molecular Weight 87.16340
PSA 26.02000
LogP 1.83560
Properties
Appearance & Physical State clear liquid
Density 0.755
Boiling Point 104ºC
Melting Point -50ºC
Flash Point 4ºC
Refractive Index 1.41-1.412
Water Solubility soluble
Storage Condition Flammables area
Vapor Density 3.01 (vs air)
Vapor Pressure 29.4mmHg at 25°C

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propylamine Image

propylamine

CAS Number: 107-10-8
Price: 500

Description
Propylamine, also known as n-propylamine, is an amine with the chemical formula C2H5CH2NH2 (also written as C3H7NH2 and C3H9N).
Propylamine is a weak base with its Kb (base dissociation constant) equaling 4.7 × 10−4.
Basic Info
Chemical Name propylamine
Synonyms
1-Aminopropane;
PROPANEAMINE;
mono-n-propyl amine;
Propylamine;
Propanamine;
Expand

CAS No. 107-10-8
Molecular Formula C3H9N
Molecular Weight 59.11030
PSA 26.02000
LogP 1.05540
Properties
Appearance & Physical State Hygroscopic colourless liquid , with ammonia odour
Density 0.719
Boiling Point 48ºC
Melting Point -83ºC
Flash Point -30ºC
Refractive Index 1.3875-1.3895
Water Solubility soluble
Stability Stable. Highly flammable. Note low flash point. Readily forms explosive mixtures with air. Incompatible with oxidising agents, strong acids. Store cool.
Storage Condition 0-6ºC
Vapor Density 2 (vs air)
Vapor Pressure 4.79 psi ( 20 °C)

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1-Phenyl-2-propanol Image

1-Phenyl-2-propanol

CAS Number: 14898-87-4
Price: 500

Basic Info
Chemical Name 1-Phenyl-2-propanol
Synonyms
1-PHENYL-2-PROPANOL;
CAS No. 14898-87-4
Molecular Formula C9H12O
Molecular Weight 136.19100
PSA 20.23000
LogP 1.60990
Properties
Appearance & Physical State Clear colorless liquid
Density 0.973 g/mL at 25ºC(lit.)
Boiling Point 219-221ºC(lit.)
Flash Point 185 °F
Refractive Index n20/D 1.522(lit.)
Vapor Pressure 0.067mmHg at 25°C

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1-phenyl-1,2-propanedione Image

1-phenyl-1,2-propanedione

CAS Number: 579-07-7
Price: 500

Description
Pyruvophenone was used in the synthesis of opioid receptor agonists for gastrointestinal disorders. The enantioselective hydrogenation of Pyruvophenone over Pt colloids was also studied.
Basic Info
Chemical Name 1-phenyl-1,2-propanedione
Synonyms
1,2-Propanedione, 1-phenyl-;
1-phenylpropane-1,2-dione;
1-Phenyl-1,2-propanedione;
CAS No. 579-07-7
Molecular Formula C9H8O2
Molecular Weight 148.15900
PSA 34.14000
LogP 1.45830
Properties
Appearance & Physical State Clear yellow liquid.
Density 1.101
Boiling Point 103-105ºC (14 mmHg)
Melting Point <20ºC
Flash Point 84ºC
Refractive Index 1.53-1.534
Stability Stable under normal temperatures and pressures.
Storage Condition Keep away from heat, sparks, and flame. Keep away from sources of ignition. Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.

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1-phenyl-1,2-propanedione

CAS Number: 579-07-7
Price: 500

Description
Pyruvophenone was used in the synthesis of opioid receptor agonists for gastrointestinal disorders. The enantioselective hydrogenation of Pyruvophenone over Pt colloids was also studied.
Basic Info
Chemical Name 1-phenyl-1,2-propanedione
Synonyms
1,2-Propanedione, 1-phenyl-;
1-phenylpropane-1,2-dione;
1-Phenyl-1,2-propanedione;
CAS No. 579-07-7
Molecular Formula C9H8O2
Molecular Weight 148.15900
PSA 34.14000
LogP 1.45830
Properties
Appearance & Physical State Clear yellow liquid.
Density 1.101
Boiling Point 103-105ºC (14 mmHg)
Melting Point <20ºC
Flash Point 84ºC
Refractive Index 1.53-1.534
Stability Stable under normal temperatures and pressures.
Storage Condition Keep away from heat, sparks, and flame. Keep away from sources of ignition. Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.

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18-crown-6 Image

18-crown-6

CAS Number: 17455-13-9
Price: 500

Description
18-Crown-6 is an organic compound with the formula [C2H4O]6 and the IUPAC name of 1,4,7,10,13,16-hexaoxacyclooctadecane. It is a white, hygroscopic crystalline solid with a low melting point. Like other crown ethers, 18-crown-6 functions as a ligand for some metal cations with a particular affinity for potassium cations (binding constant in methanol: 106M−1). The point group of 18-crown-6 is S6. The dipole moment of 18-crown-6 varies in different solvent and under different temperature. Under 25°C, the dipole moment of 18-crown-6 is 2.76 ± 0.06 D in cyclohexane and 2.73 ± 0.02 in benzene. The synthesis of the crown ethers led to the awarding of the Nobel Prize in Chemistry to Charles J. Pedersen.
Basic Info
Chemical Name 18-crown-6
Synonyms
1,4,7,10,13,16-Hexaoxacyclooctadecane;
[18]crown-6;
18-Crown-6;
18-Crown 6-Ether;
18-Crown ether-6;
Expand

CAS No. 17455-13-9
Molecular Formula C12H24O6
Molecular Weight 264.31500
PSA 55.38000
LogP 0.09960
Properties
Appearance & Physical State Colorless crystals
Density 0.995 g/cm3
Boiling Point 395.8ºC at 760 mmHg
Melting Point 36-40ºC
Flash Point >110ºC
Refractive Index 1.4577 (50ºC)
Water Solubility SOLUBLE
Stability Stable. Incompatible with strong acids, strong oxidizing agents.
Storage Condition Store at 0-5ºC
Vapor Pressure 4.09E-06mmHg at 25°C

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2,3-Dichloro-5,6-dicyano-1,4-benzoquinone Image

2,3-Dichloro-5,6-dicyano-1,4-benzoquinone

CAS Number: 84-58-2
Price: 500

Description
2,3-Dichloro-5,6-dicyano-1,4-benzoquinone (or DDQ) is the chemical reagent with formula C6Cl2(CN)2O2. This oxidant is useful for the dehydrogenation of alcohols, phenols, and steroid ketones in organic chemistry. DDQ decomposes in water, but is stable in aqueous mineral acid.
Basic Info
Chemical Name 2,3-Dichloro-5,6-dicyano-1,4-benzoquinone
Synonyms
4,5-dichloro-3,6-dioxocyclohexa-1,4-diene-1,2-dicarbonitrile;
1,4-Cyclohexadiene-1,2-dicarbonitrile, 4,5-dichloro-3,6-dioxo-;
CAS No. 84-58-2
Molecular Formula C8Cl2N2O2
Molecular Weight 227.00400
PSA 81.72000
LogP 1.17116
Properties
Appearance & Physical State yellow to orange powder
Density 1.7 g/cm3
Boiling Point 301.8ºC at 760 mmHg
Melting Point 213-216ºC
Flash Point 136.3ºC
Refractive Index 1.601
Water Solubility reacts
Stability Stable under normal temperatures and pressures.
Storage Condition 0-6ºC

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2,4,5-Trimethoxybenzaldehyde Image

2,4,5-Trimethoxybenzaldehyde

CAS Number: 4460-86-0
Price: 300

Description
2,4,5-Trimethoxybenzaldehyde is used in the synthesis of stilbene and hydrostibene derivatives as potential anticancer agents, inhibiting tubulin. Also used in the synthesis of HIV-RT inhibitors.
Basic Info
Chemical Name 2,4,5-Trimethoxybenzaldehyde
Synonyms
2,4,5-Trimethoxy;
2,4,5-trimethoxy benzaldehyde;
2,4,5-Trimethoxybenz;
ASARALDEHYDE;
2,4,5-trimethyl ether;
Expand

CAS No. 4460-86-0
Molecular Formula C10H12O4
Molecular Weight 196.20000
PSA 44.76000
LogP 1.52490
Properties
Appearance & Physical State Beige powder.
Density 1.133 g/cm3
Boiling Point 140ºC
Melting Point 111-115ºC
Flash Point 149ºC
Refractive Index 1.524
Stability Stable under normal temperatures and pressures.
Storage Condition Keep container closed when not in use. Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.

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2,4,6-Trimethoxybenzaldehyde Image

2,4,6-Trimethoxybenzaldehyde

CAS Number: 830-79-5
Price: 200

Description
2,4,6-Trimethoxybenzaldehyde is a reagent used in the synthesis of anticancer/antiproliferative chalcones, chromenones and flavonols. Antip
Basic Info
Chemical Name 2,4,6-Trimethoxybenzaldehyde
Synonyms
Benzaldehyde, 2,4,6-trimethoxy-;
phloroglucinaldehyde trimethyl ether;
2,3-DIMETHOXY NAPHTHALENE;
2,4,6-(MeO)3-C6H2-CHO;
2,4,6-trimethoxy benzaldehyde;
Expand

CAS No. 830-79-5
Molecular Formula C10H12O4
Molecular Weight 196.20000
PSA 44.76000
LogP 1.52490
Properties
Appearance & Physical State pink crystal power
Density 1.133 g/cm3
Boiling Point 339.1ºC at 760 mmHg
Melting Point 118-120ºC
Flash Point 151.3ºC
Refractive Index 1.524
Stability Stable under normal temperatures and pressures.
Storage Condition Keep container closed when not in use. Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.

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2,4,6-trichlorophenol Image

2,4,6-trichlorophenol

CAS Number: 88-06-2
Price: 300

Basic Info
Chemical Name 2,4,6-trichlorophenol
Synonyms
Phenaclor;
OMAL;
Phenol, 2,4,6-trichloro-;
Dowicide 2S;
2,3-DIHYDROBENZO[B]FURAN-5-SULPHONYL CHLORIDE;
Expand

CAS No. 88-06-2
Molecular Formula C6H3Cl3O
Molecular Weight 197.44600
PSA 20.23000
LogP 3.35240

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2,5-Dimethoxytetrahydrofuran Image

2,5-Dimethoxytetrahydrofuran

CAS Number: 696-59-3
Price: 300

Basic Info
Chemical Name 2,5-Dimethoxytetrahydrofuran
Synonyms
2,5-dimethoxyoxolane;
Furan, tetrahydro-2,5-dimethoxy-;
CAS No. 696-59-3
Molecular Formula C6H12O3
Molecular Weight 132.15800
PSA 27.69000
LogP 0.74180
Properties
Appearance & Physical State Colorless liquid.
Density 1.021
Boiling Point 145-148ºC
Melting Point -45ºC
Flash Point 35ºC
Refractive Index 1.416-1.419
Water Solubility 350 g/L (20 ºC)
Stability Stable under normal temperatures and pressures.
Storage Condition Flammables area

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2-Benzylpyridine Image

2-Benzylpyridine

CAS Number: 101-82-6
Price: 100

Description
2-Benzylpyridine is a benzylpyridine with antifungal properties. 2-Benzylpyridine is also used as a chromogenic reagent for micro determination of Molybednum.
Basic Info
Chemical Name 2-Benzylpyridine
Synonyms
2-benzylpridine;
bpmo;
2-benzyl-pyridin;
Pyridine,2-benzyl;
2-PHENYLPYRIDYLMETHANE;
Expand

CAS No. 101-82-6
Molecular Formula C12H11N
Molecular Weight 169.22200
PSA 12.89000
LogP 2.67240
Properties
Appearance & Physical State clear dark brown liquid.
Density 1.054
Boiling Point 276ºC
Melting Point 41861ºC
Flash Point 125ºC
Refractive Index 1.577-1.58
Water Solubility insoluble
Stability Stable at room temperature in closed containers under normal storage and handling conditions.
Storage Condition Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.
Vapor Pressure 0.00829mmHg at 25°C

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alpha-Methylhydrocinnamic acid Image

alpha-Methylhydrocinnamic acid

CAS Number: 1009-67-2
Price: 300

Basic Info
Chemical Name alpha-Methylhydrocinnamic acid
Synonyms
Benzenepropanoic acid, α-methyl-;
2-Methyl-3-phenylpropanoic acid;
2-Benzylpropionic acid;
CAS No. 1009-67-2
Molecular Formula C10H12O2
Molecular Weight 164.20100
PSA 37.30000
LogP 1.94980
Properties
Appearance & Physical State white to light yellow crystalline powder
Density 1.065 g/mL at 25ºC(lit.)
Boiling Point 167-168ºC23 mm Hg(lit.)
Melting Point 39-41ºC(lit.)
Flash Point 113ºC
Stability Stable at normal temperatures and pressures.
Storage Condition Keep tightly closed. Store in a cool dry place.
Vapor Pressure 0.00305mmHg at 25°C

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2-Bromopropiophenone Image

2-Bromopropiophenone

CAS Number: 2114-00-3
Price: 300

Basic Info
Chemical Name 2-Bromopropiophenone
Synonyms
1-Propanone, 2-bromo-1-phenyl-;
tl336;
B-Bromopropiophenone;
BROMPROPIOPHENONE;
2-Bromo-1-phenylpropan-1-one;
Expand

CAS No. 2114-00-3
Molecular Formula C9H9BrO
Molecular Weight 213.07100
PSA 17.07000
LogP 2.65270
Properties
Appearance & Physical State clear to yellow liquid
Density 1.4
Boiling Point 245-250ºC
Flash Point 75.6ºC
Refractive Index 1.57-1.572
Water Solubility Insoluble
Stability Stable under normal temperatures and pressures.
Storage Condition Refrigerator
Vapor Pressure 0.0256mmHg at 25°C

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Methylhydroquinone Image

Methylhydroquinone

CAS Number: 95-71-6
Price: 300

Description
Methylhydroquinone is a marine fungus metabolite, showing activity as an angiosupressor that interferes with the Akt pathway. Allows for screening of novel inhibitors of angiogenesis.
Basic Info
Chemical Name Methylhydroquinone
Synonyms
2-methylbenzene-1,4-diol;
1,4-Benzenediol, 2-methyl-;
CAS No. 95-71-6
Molecular Formula C7H8O2
Molecular Weight 124.13700
PSA 40.46000
LogP 1.40620
Properties
Appearance & Physical State white solid
Density 125-128ºC
Boiling Point 277.8ºC at 760 mmHg
Melting Point 125-128ºC
Flash Point 172ºC
Refractive Index 1.594
Stability Stable. Combustible. Incompatible with oxidizing agents, strong bases.
Storage Condition Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.

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2-methyloxolan-3-one Image

2-methyloxolan-3-one

CAS Number: 3188-00-9
Price: 200

Description
Coffee furanone (2-methyltetrahydrofuran-3-one) is a pleasant smelling liquid furan derivative which is a volatile constituent of the aroma complex of roasted coffee. Coffee furanone is less odorous than furfuryl mercaptan, which with an odor threshold of 0.005 ppb was the first high impact aroma chemical, but has a very pleasant sweet caramel character, with some nuttiness.
Basic Info
Chemical Name 2-methyloxolan-3-one
Synonyms
2-Methyltetrahydro-3-furanone;
2-methyl-4,5-dihydro-3-furanone;
Tetrahydro-2-methylfuran-3-one;
2-methyltetrahydrofuran-3-one;
Dihydro-2-methyl-3-furanone;
Expand

CAS No. 3188-00-9
Molecular Formula C5H8O2
Molecular Weight 100.11600
PSA 26.30000
LogP 0.36430
Properties
Appearance & Physical State Colorless to light yellow liquid
Density 1.045
Boiling Point 139ºC
Flash Point 38ºC
Refractive Index 1.426-1.431
Stability Stable under normal temperatures and pressures.
Storage Condition Keep away from heat, sparks, and flame.

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2-Methoxybenzaldehyde Image

2-Methoxybenzaldehyde

CAS Number: 135-02-4
Price: 300

Description
2-Methoxybenzaldehyde is used in the synthesis of stilbene and dihydrostilbene derivatives as potential anticancer agents. Also it is used in the synthesis of highly functionalized pyrrolidines as potent angiotensin converting enzyme inhibitors.
Basic Info
Chemical Name 2-Methoxybenzaldehyde
Synonyms
Benzaldehyde, 2-methoxy-;
2-methoxybenzaldehyde;
Salicylaldehyde Methyl Ether;
o-Anisaldehyde;
o-Anisaldehyde,Salicylaldehyde methyl ether;
CAS No. 135-02-4
Molecular Formula C8H8O2
Molecular Weight 136.14800
PSA 26.30000
LogP 1.50770
Properties
Appearance & Physical State light yellow to pale brown chemical
Density 1.127
Boiling Point 238ºC
Melting Point 34-40ºC
Flash Point 117ºC
Refractive Index 1.5608
Water Solubility insoluble
Stability Stable under normal temperatures and pressures.
Storage Condition Keep container closed when not in use. Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.
Vapor Pressure 0.00128mmHg at 25°C

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2-phenylacetamide Image

2-phenylacetamide

CAS Number: 103-81-1
Price: 100

Basic Info
Chemical Name 2-phenylacetamide
Synonyms
Phenylacetamide;
α-Toluamide;
Acetamide,2-phenyl;
Ph-CH2-CO-NH2;
2-PhenylacetaMide;
Expand

CAS No. 103-81-1
Molecular Formula C8H9NO
Molecular Weight 135.16300
PSA 43.09000
LogP 1.41470
Properties
Appearance & Physical State White krystalline powder.
Density 1.098 g/cm3
Boiling Point 280-290ºC (dec.)
Melting Point 157-158ºC
Flash Point 142.6ºC
Refractive Index 1.552
Vapor Pressure 0.000537mmHg at 25°C

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2-Fluorobenzaldehyde Image

2-Fluorobenzaldehyde

CAS Number: 446-52-6
Price: 300

Description
2-Fluorobenzaldehyde is a compound that has inhibitory effects on the activity of mushroom tyrosinase, a copper-containing enzyme that is widely used in a number of applications such as direct protein-protein cross linking, and activating tyrosine residues in polypeptides for protein cross-linking to chitosan films.
Basic Info
Chemical Name 2-Fluorobenzaldehyde
Synonyms
Benzaldehyde,2-fluoro;
EINECS 207-171-2;
2-fluoro-benzaldehyde;
Benzaldehyde, 2-fluoro-;
o-Fluorobenzaldehyde;
Expand

CAS No. 446-52-6
Molecular Formula C7H5FO
Molecular Weight 124.11200
PSA 17.07000
LogP 1.63820
Properties
Appearance & Physical State clear to yellow liquid
Density 1.178
Boiling Point 172-174ºC
Melting Point -44.5ºC
Flash Point 55ºC
Refractive Index 1.5205-1.5225
Water Solubility INSOLUBLE
Stability Stable under normal temperatures and pressures.
Storage Condition Flammables area
Vapor Pressure 0.796mmHg at 25°C

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2’-Fluoropropiophenone Image

2’-Fluoropropiophenone

CAS Number: 446-22-0
Price: 500

Basic Info
Chemical Name 2’-Fluoropropiophenone
Synonyms
1-(2-fluorophenyl)propan-1-one;
2'-Fluoropropiophenone;
2-Fluoropropiophenone;
Ethyl 2-Fluorophenyl Ketone;
2-Fluoropropiophenone;
CAS No. 446-22-0
Molecular Formula C9H9FO
Molecular Weight 152.16600
PSA 17.07000
LogP 2.22730
Properties
Appearance & Physical State clear and colorless liquid
Density 1.102 g/mL at 25 °C(lit.)
Boiling Point 95ºC(19 torr)
Melting Point 95-99ºC
Flash Point 175 °F
Refractive Index n20/D 1.5043(lit.)
Storage Condition -20ºC Freezer
Vapor Pressure 0.268mmHg at 25°C

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2-Chlorobenzonitrile Image

2-Chlorobenzonitrile

CAS Number: 873-32-5
Price: 100

Description
2-Chlorobenzonitrile is an activated aryl chloride that is commonly used in reactions that involve the Palladium-catalyzed direct arylation of heteroaromatics (e.g. 3-aminopicolinic acid [A627800]). 2-Chlorobenzonitrile and its substituted derivatives (e.g. 2,3-dichloro-6-nitrobenzonitrile [2112-22-3]) also have potential anti-inflammatory properties.
Basic Info
Chemical Name 2-Chlorobenzonitrile
Synonyms
2-cyano chlorobenzene;
O-CHLOROBENZONITRILE;
OCBN;
o-Chlorotolunitrile;
2-chloro-benzonitrile;
Expand

CAS No. 873-32-5
Molecular Formula C7H4ClN
Molecular Weight 137.56600
PSA 23.79000
LogP 2.21168
Properties
Appearance & Physical State white to pale yellow crystalline powder
Density 1.18 g/cm3
Boiling Point 232ºC
Melting Point 43-46ºC
Flash Point 122ºC
Refractive Index 1.563
Stability Stable under normal temperatures and pressures.
Storage Condition Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.

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2-chloroethanol Image

2-chloroethanol

CAS Number: 107-07-3
Price: 100

Description
2-Chloroethanol is an chemical compound with the formula HOCH2CH2Cl and the simplest chlorohydrin. This colorless liquid has a pleasant ether-like odor. It is miscible with water. The molecule is bifunctional, consisting of both an alkyl chloride and an alcohol functional groups.
Basic Info
Chemical Name 2-chloroethanol
Synonyms
2-Chloorethanol;
CH2ClCH2OH;
2-Chloroethanol;
2-chloro-1-ethanol;
Z-Chloroethanol;
Expand

CAS No. 107-07-3
Molecular Formula C2H5ClO
Molecular Weight 80.51350
PSA 20.23000
LogP 0.21750
Properties
Appearance & Physical State clear, colorless liquid.
Density 1.201
Boiling Point 129ºC
Melting Point -63ºC
Flash Point 55ºC
Refractive Index 1.4405-1.4425
Water Solubility MISCIBLE
Stability Stable. Incompatible with oxidizing agents.
Storage Condition 2-8ºC
Vapor Density 2.78 (vs air)
Vapor Pressure 5 mm Hg ( 20 °C)

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3,4,5-Trimethoxybenzaldehyde Image

3,4,5-Trimethoxybenzaldehyde

CAS Number: 86-81-7
Price: 300

Description
3,4,5-Trimethoxybenzaldehyde is an organic compound. Within this class of compounds the chemical is categorized as a trisubstituted aromatic aldehyde.
Basic Info
Chemical Name 3,4,5-Trimethoxybenzaldehyde
Synonyms
3,4,5-tri-OMe-C6H3CHO;
EINECS 201-701-6;
3,4,5-trimethoxy-benzaldehyde;
Benzaldehyde, 3,4,5-trimethoxy-;
tri-o-methylgallaldehyde;
Expand

CAS No. 86-81-7
Molecular Formula C10H12O4
Molecular Weight 196.20000
PSA 44.76000
LogP 1.52490
Properties
Appearance & Physical State white crystal
Density 1.133 g/cm3
Boiling Point 163-165ºC (10 mmHg)
Melting Point 73-76ºC
Flash Point 136.8ºC
Refractive Index 1.524
Water Solubility slightly soluble
Stability Stable under normal temperatures and pressures.
Storage Condition Keep container closed when not in use. Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.

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1-(3,4,5-TRIMETHOXYPHENYL)-2-NITROETHENE Image

1-(3,4,5-TRIMETHOXYPHENYL)-2-NITROETHENE

CAS Number: 6316-70-7
Price: 500

Basic Info
Chemical Name 1-(3,4,5-TRIMETHOXYPHENYL)-2-NITROETHENE
Synonyms
3,4,5-TRIMETHOXYNITROSTYRENE;
12-Nitro-3.4.5-trimethoxy-1-vinyl-benzol;
CAS No. 6316-70-7
Molecular Formula C11H13NO5
Molecular Weight 239.22500
PSA 73.51000
LogP 2.48300
Properties
Density 1.203g/cm3
Boiling Point 374.4ºC at 760 mmHg
Flash Point 166.6ºC
Refractive Index 1.552

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1-(1,3-benzodioxol-5-yl)butan-1-one Image

1-(1,3-benzodioxol-5-yl)butan-1-one

CAS Number: 63740-97-6
Price: 300

Description
Used in the synthesis of α-propylpiperonylamine and analogs.
Basic Info
Chemical Name 1-(1,3-benzodioxol-5-yl)butan-1-one
Synonyms
5-Butyryl-1,3-benzodioxole;
CAS No. 63740-97-6
Molecular Formula C11H12O3
Molecular Weight 192.21100
PSA 35.53000
LogP 2.39810
Properties
Density 1.163 g/cm3
Boiling Point 319.3ºC at 760 mmHg
Melting Point 47-49ºC
Flash Point 137.9ºC
Refractive Index 1.538

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3,4-dihydroxybenzaldehyde Image

3,4-dihydroxybenzaldehyde

CAS Number: 139-85-5
Price: 300

Description
Protocatechuic aldehyde is a phenolic aldehyde, a compound released from cork stoppers into wine.
This molecule can be used as a precursor in the vanillin synthesis by biotransformation by cell cultures of Capsicum frutescens, a type of Chili pepper. It is also found in the mushroom Phellinus linteus.
Basic Info
Chemical Name 3,4-dihydroxybenzaldehyde
Synonyms
3,4-Dihydroxybenzaldehyde;
Benzaldehyde, 3,4-dihydroxy-;
3,4-Dihydroxy benzaldehyde;
Protocatechualdehyde;
CAS No. 139-85-5
Molecular Formula C7H6O3
Molecular Weight 138.12100
PSA 57.53000
LogP 0.91030
Properties
Appearance & Physical State brown powder
Density 1.409g/cm3
Boiling Point 295.4ºC at 760mmHg
Melting Point 152-157ºC
Flash Point 146.7ºC
Refractive Index 1.674
Water Solubility 50 g/L (20 ºC)
Stability Stable. Incompatible with strong bases, strong oxidizing agents.
Storage Condition 2-8ºC
Vapor Pressure 0.000867mmHg at 25°C

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Methyl 3-(benzo[d][1,3]dioxol-5-yl)-2-methyloxirane-2-carboxylate Image

Methyl 3-(benzo[d][1,3]dioxol-5-yl)-2-methyloxirane-2-carboxylate

CAS Number: 13605-48-6
Price: 500

Basic Info
Chemical Name Methyl 3-(benzo[d][1,3]dioxol-5-yl)-2-methyloxirane-2-carboxylate
Synonyms
CAS No. 13605-48-6
Molecular Formula C12H12O5
Molecular Weight 236.22100
PSA 57.29000
LogP 1.41830

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2-phenylacetoacetic acid Image

2-phenylacetoacetic acid

CAS Number: 4433-88-9
Price: 300

Basic Info
Chemical Name 2-phenylacetoacetic acid
Synonyms
3-oxo-2-phenylbutanoic acid;
CAS No. 4433-88-9
Molecular Formula C10H10O3
Molecular Weight 178.18500
PSA 54.37000
LogP 1.44380

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'2-Bromo-1-(3-fluorophenyl)-1-propanone Image

'2-Bromo-1-(3-fluorophenyl)-1-propanone

CAS Number: 1261775-92-1
Price: 300

Basic Info
Chemical Name 1-(2-Bromo-3-fluorophenyl)-1-propanone
Synonyms
CAS No. 1261775-92-1
Molecular Formula C9H8BrFO
Molecular Weight 231.06200
PSA 17.07000
LogP 3.18090

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3-Fluorobenzaldehyde Image

3-Fluorobenzaldehyde

CAS Number: 456-48-4
Price: 300

Description
3-Fluorobenzaldehyde is a monofluorinated aromatic aldehyde with potential antimicrobial activity. 3-Fluorobenzaldehyde showed inhibitory effects on the activity of mushroom tyrosinase.
Basic Info
Chemical Name 3-Fluorobenzaldehyde
Synonyms
Benzaldehyde, 3-fluoro-;
meta-Fluorobenzaldehyde;
m-Fluorobenzaldehyde;
3-fluorobenzenecarboxaldehyde;
4-F-benzaldehyde;
Expand

CAS No. 456-48-4
Molecular Formula C7H5FO
Molecular Weight 124.11200
PSA 17.07000
LogP 1.63820
Properties
Appearance & Physical State clear to yellow liquid
Density 1.17
Boiling Point 66-68ºC (20 mmHg)
Melting Point 173ºC
Flash Point 56ºC
Refractive Index 1.517-1.519
Stability Stable at room temperature in closed containers under normal storage and handling conditions.
Storage Condition Keep away from heat, sparks, and flame. Keep away from sources of ignition. Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.
Vapor Pressure 1.28mmHg at 25°C

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3-Fluoropropiophenone Image

3-Fluoropropiophenone

CAS Number: 455-67-4
Price: 200

Description
Bupropion intermediate.
Basic Info
Chemical Name 3-Fluoropropiophenone
Synonyms
1-(3-fluorophenyl)propan-1-one;
Ethyl 3-Fluorophenyl Ketone;
3-Fluoro-1-phenylpropan-1-one;
3'-Fluoropropiophenone;
CAS No. 455-67-4
Molecular Formula C9H9FO
Molecular Weight 152.16600
PSA 17.07000
LogP 2.41840
Properties
Appearance & Physical State Clear colourless oil
Density 1.074 g/cm3
Boiling Point 209.8ºC at 760 mmHg
Flash Point 94-96°C/5mm
Refractive Index 1.505
Storage Condition Refrigerator
Vapor Pressure 0.199mmHg at 25°C

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2-Bromo-1-(3-chlorophenyl)-1-propanone Image

2-Bromo-1-(3-chlorophenyl)-1-propanone

CAS Number: 34911-51-8
Price: 500

Basic Info
Chemical Name 2-bromo-1-(3-chlorophenyl)propan-1-one
Synonyms
bromochlorophenylpropanone;
omo-3-chloro-propiophenone;
3'-chloro-2-bromo-propiophenone;
2-Bromo-3'-chloropropiophenone;
2-bromo-1-(3-chloro-phenyl)-propan-1-one;
Expand

CAS No. 34911-51-8
Molecular Formula C9H8BrClO
Molecular Weight 247.51600
PSA 17.07000
LogP 3.30610
Properties
Appearance & Physical State Yellow to brown colored liquid
Density 1.518 g/cm3
Boiling Point 295ºC at 760 mmHg
Flash Point 132.2ºC
Refractive Index 1.57

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4-Indolyl Acetate Image

4-Indolyl Acetate

CAS Number: 5585-96-6
Price: 500

Basic Info
Chemical Name 4-Indolyl Acetate
Synonyms
1H-indol-4-yl acetate;
CAS No. 5585-96-6
Molecular Formula C10H9NO2
Molecular Weight 175.18400
PSA 42.09000
LogP 2.09320
Properties
Appearance & Physical State Off-white powder
Density 1.255 g/cm3
Boiling Point 339.1ºC at 760 mmHg
Melting Point 100-102ºC
Flash Point 158.9ºC
Refractive Index 1.633

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'4'-Bromopropiophenone Image

'4'-Bromopropiophenone

CAS Number: 10342-83-3
Price: 500

Description
4'-Bromopropiophenone is an electron-deficient aryl bromide that has the ability to self-polymerize using binary palladium catalyst. 4'-Bromopropiophenone is also used as a reagent in the synthesis of substituted 2-aminothiazoles (e.g. 2-Aminobenzothiazole [A593500]), compounds that are inhibitors of neuronal degeneration in patients with Alzheimer’s disease.
Basic Info
Chemical Name 4'-Bromopropiophenone
Synonyms
1-Propanone, 1-(4-bromophenyl)-;
4'-BroMopropiophenone;
1-(4-bromophenyl)propan-1-one;
4-Bromopropiophenone;
4-Bromophenyl Ethyl Ketone;
CAS No. 10342-83-3
Molecular Formula C9H9BrO
Molecular Weight 213.07100
PSA 17.07000
LogP 3.04180
Properties
Appearance & Physical State white to light yellow crystalline powder
Density 1.386 g/cm3
Boiling Point 138-140ºC (14 mmHg)
Melting Point 42-47ºC
Flash Point 113ºC
Refractive Index 1.545
Vapor Pressure 0.00913mmHg at 25°C

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4'-Methylvalerophenone Image

4'-Methylvalerophenone

CAS Number: 1671-77-8
Price: 100

Basic Info
Chemical Name 4'-Methylvalerophenone
Synonyms
4-Methyl benzene pentanone;
4-Methylvalerophenone;
4'-Methylvaleropheno;
n-butyl 4-methylphenyl ketone;
4-Methyl-1-pentanoylbenzene;
CAS No. 1671-77-8
Molecular Formula C12H16O
Molecular Weight 176.25500
PSA 17.07000
LogP 3.36790
Properties
Density 0.943 g/cm3
Boiling Point 266.7ºCat 760 mmHg
Flash Point 121.8ºC
Refractive Index 1.5
Vapor Pressure 0.00853mmHg at 25°C

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4-methylpropiophenone Image

4-methylpropiophenone

CAS Number: 5337-93-9
Price: 500

Description
4-Methylpropiophenone is a chemical reagent used in electrocarboxylation reactions.
Basic Info
Chemical Name 4-methylpropiophenone
Synonyms
4-Methylpropiophenone;
1-Propanone, 1-(4-methylphenyl)-;
4'-Methylpropiophenone;
1-(p-Tolyl)propan-1-one;
1-(4-methylphenyl)propan-1-one;
CAS No. 5337-93-9
Molecular Formula C10H12O
Molecular Weight 148.20200
PSA 17.07000
LogP 2.58770
Properties
Appearance & Physical State Light yellow liquid.
Density 0.993
Boiling Point 238-239ºC
Melting Point 7.2ºC
Flash Point 96ºC
Refractive Index 1.526-1.529
Storage Condition Keep away from sources of ignition. Store in a cool, dry place. Store in a tightly closed container.

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4-methylsulfanylbenzaldehyde Image

4-methylsulfanylbenzaldehyde

CAS Number: 3446-89-7
Price: 300

Description
4-(Methylthio)benzaldehyde, is a building block for the synthesis of various pharmaceutical and biologically active compounds. It can be used for the synthesis of sulfur-containing terpyridine ligands. It is the intermediate for the synthesis of a class of pyrrole derivatives showing analgesic/anti-inflammatory activity.
Basic Info
Chemical Name 4-methylsulfanylbenzaldehyde
Synonyms
4-(Methylthio)benzaldehyde;
4-Methylmercaptobenzaldehyde;
CAS No. 3446-89-7
Molecular Formula C8H8OS
Molecular Weight 152.21400
PSA 42.37000
LogP 2.22100
Properties
Appearance & Physical State Yellowish liquid
Density 1.144
Boiling Point 86-90ºC (1 mmHg)
Melting Point 6ºC
Flash Point 110ºC
Refractive Index 1.646
Stability Stable under normal temperatures and pressures.
Storage Condition Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.

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Anisic aldehyde Image

Anisic aldehyde

CAS Number: 123-11-5
Price: 300

Description
4-Anisaldehyde (also: p-anisaldehyde, anisic aldehyde, anise aldehyde) is an organic compound that is commonly encountered in fragrances, both synthetic and natural. The compound consists of a benzene ring with an aldehyde and a methoxy group. It is a clear liquid with a strong aroma. Two related isomers, ortho-anisaldehyde and meta-anisaldehyde, are also known but less commonly encountered. It provides sweet, floral and strong aniseed odor.
Basic Info
Chemical Name Anisic aldehyde
Synonyms
4-Methoxybenzaldehyde;
Anisaldehyd;
AUBEPINE;
ANISALDEHYDE;
Obepin;
Expand

CAS No. 123-11-5
Molecular Formula C8H8O2
Molecular Weight 136.14800
PSA 26.30000
LogP 1.50770
Properties
Appearance & Physical State Clear to slight yellow liquid
Density 1.121
Boiling Point 248-249ºC
Melting Point -1ºC
Flash Point 116ºC
Refractive Index 1.571-1.574
Stability Stable under normal temperatures and pressures. Volatile in steam.
Storage Condition Refrigerator
Vapor Density 4.7 (vs air)
Vapor Pressure 0.0249mmHg at 25°C

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'4-Methoxyindole Image

'4-Methoxyindole

CAS Number: 4837-90-5
Price: 500

Description
4-Methoxyindole is a reactant for alpha-ethyltryptamines as dual dopamine-serotonin releasers.
Basic Info
Chemical Name 4-Methoxyindole
Synonyms
4-methoxy-1H-indole;
CAS No. 4837-90-5
Molecular Formula C9H9NO
Molecular Weight 147.17400
PSA 25.02000
LogP 2.17650
Properties
Appearance & Physical State white to off-white crstalline powder
Density 1.169g/cm3
Boiling Point 181-183ºC (24 mmHg)
Melting Point 68-70ºC
Flash Point 136ºC
Refractive Index 1.637
Storage Condition Keep Cold

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4'-Methoxypropiophenone Image

4'-Methoxypropiophenone

CAS Number: 121-97-1
Price: 300

Basic Info
Chemical Name 4'-Methoxypropiophenone
Synonyms
4-Methoxypropiophenone;
1-(4-methoxyphenyl)propan-1-one;
4‘-Methoxypropiophenone;
4-Methoxypropiophenone;
4’-Methoxypropiophenone;
Expand

CAS No. 121-97-1
Molecular Formula C10H12O2
Molecular Weight 164.20100
PSA 26.30000
LogP 2.28790
Properties
Appearance & Physical State white crystal
Density 1.071
Boiling Point 273-275ºC
Melting Point 27-29ºC
Flash Point 62ºC
Refractive Index 1.5465
Stability Stable under normal temperatures and pressures.
Storage Condition Keep away from heat, sparks, and flame. Keep away from sources of ignition. Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.
Vapor Pressure 0.0262mmHg at 25°C

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(4-methoxyphenyl)hydrazine,hydrochloride Image

(4-methoxyphenyl)hydrazine,hydrochloride

CAS Number: 19501-58-7
Price: 500

Description
4-Methoxyphenylhydrazine hydrochloride was used in the preparation of 5-cyano-3-(5-methoxy-2-methylindol-3-yl)-1,2,4-thiadiazole. It was also used to synthesize diarylpyrazoles as possible cyclooxygenase 2 ((COX-2)) inhibitors.
Basic Info
Chemical Name (4-methoxyphenyl)hydrazine,hydrochloride
Synonyms
p-methoxy phenyl hydrazine hydrochloride;
p-MeO-phenylhydrazine hydrochloride;
4-Anisylhydrazine hydrochloride;
4-Hydrazinoanisole Hydrochloride;
4-Methoxyphenylhydrazine HCl;
Expand

CAS No. 19501-58-7
Molecular Formula C7H11ClN2O
Molecular Weight 174.62800
PSA 47.28000
LogP 2.55610
Properties
Appearance & Physical State Iron grey to micro red powder
Density 1.15g/cm3
Boiling Point 263.5ºC at 760 mmHg
Melting Point 160-162ºC (dec.)
Flash Point 113.2ºC
Water Solubility soluble
Stability Stable at room temperature in closed containers under normal storage and handling conditions.
Storage Condition Keep Cold
Vapor Pressure 0.0103mmHg at 25°C

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'4-Methoxyphenol, Hydroquinone monomethyl ether, MEHQ Image

'4-Methoxyphenol, Hydroquinone monomethyl ether, MEHQ

CAS Number: 150-76-5
Price: 300

Basic Info
Chemical Name 4-Methoxyphenol
Synonyms
p-Methoxyphenol;
Leucobasal;
Phenol, 4-methoxy-;
hydroquinone methyl ether;
P-Guaiacol;
Expand

CAS No. 150-76-5
Molecular Formula C7H8O2
Molecular Weight 124.13700
PSA 29.46000
LogP 1.40080
Properties
Appearance & Physical State pink crystals or white waxy solid
Density 1,55 g/cm3
Boiling Point 243ºC
Melting Point 54-56ºC
Flash Point 133ºC
Refractive Index 1.533
Water Solubility 40 g/L (25 ºC)
Stability Stable. Combustible. Incompatible with halogens, oxidizing agents.
Storage Condition Store in a cool, dry place. Store in a tightly closed container.
Vapor Density 4.3 (vs air)
Vapor Pressure <0.01 mm Hg ( 20 °C)

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'4'-Nitroacetanilide Image

'4'-Nitroacetanilide

CAS Number: 104-04-1
Price: 500

Description
4-Nitroacetanilide is a chemical compound which is a nitro derivative of acetanilide. There are two other isomers of nitroacetanilide, 2-nitroacetanilide and 3-nitroacetanilide.
4-Nitroacetanilide is used as in intermediate in the production of some dyes.
4-Nitroacetanilide is incompatible with strong oxidizing agents and is an irritant.
Basic Info
Chemical Name 4'-NITROACETANILIDE
Synonyms
N-ACETYL-4-NITROANILINE;
p-nitro-acetanilid;
4-Nitroacetanilide;
Acetamide, N-(4-nitrophenyl)-;
4‘-Nitroacetanilide;
Expand

CAS No. 104-04-1
Molecular Formula C8H8N2O3
Molecular Weight 180.16100
PSA 74.92000
LogP 2.14940
Properties
Appearance & Physical State yellow to green-brown crystalline powder
Density 1.34 g/cm3
Boiling Point 408.9ºC at 760 mmHg
Melting Point 213-215ºC(lit.)
Refractive Index 1.617
Stability Stable. Combustible. Incompatible with strong oxidizing agents.
Storage Condition 2-8ºC
Vapor Pressure 6.77E-07mmHg at 25°C

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4-Fluorobenzaldehyde Image

4-Fluorobenzaldehyde

CAS Number: 459-57-4
Price: 500

Description
4-Fluorobenzaldehyde is a fluorinated benzaldehyde with inhibitory activity of mushroom tyrosinase. 4-Fluorobenzaldehyde is commonly used as a synthetic intermediate in the preparation of pharmaceutical compounds.
Basic Info
Chemical Name 4-Fluorobenzaldehyde
Synonyms
P-FLUORBENZALDEHYDE;
p-Fluoro benzaldehyde;
p-Fluorobenzaldehyde;
p-Fluoro benzaldehyd;
4-fluoro-benzaldehyd;
Expand

CAS No. 459-57-4
Molecular Formula C7H5FO
Molecular Weight 124.11200
PSA 17.07000
LogP 1.63820
Properties
Appearance & Physical State Clear very slight yellow liquid.
Density 1.157
Boiling Point 181ºC (758 mmHg)
Melting Point -10ºC
Flash Point 56ºC
Refractive Index 1.5195-1.5215
Water Solubility IMMISCIBLE
Stability Stable under normal temperatures and pressures.
Storage Condition Keep away from heat, sparks, and flame. Keep away from sources of ignition. Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances. Flammables-area.
Vapor Pressure 3.51mmHg at 25°C

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4'-FLUOROVALEROPHENONE Image

4'-FLUOROVALEROPHENONE

CAS Number: 29114-66-7
Price: 100

Basic Info
Chemical Name 4'-FLUOROVALEROPHENONE
Synonyms
4-FLUOROVALEROPHENONE;
N-BUTYL 4-FLUOROPHENYL KETONE;
1-phenyl-2-fluoropentan-1-one;
P-FLUOROVALEROPHENONE;
2-fluoro-1-phenyl-1-pentanone;
CAS No. 29114-66-7
Molecular Formula C11H13FO
Molecular Weight 180.21900
PSA 17.07000
LogP 3.19860
Properties
Appearance & Physical State colorless adhering crystalline solid
Density 1.031 g/cm3
Boiling Point 119-123ºC (22 mmHg) 253.1ºC at 760 mmHg
Melting Point 23-25ºC
Flash Point 100.2ºC
Refractive Index 1.497
Vapor Pressure 0.0186mmHg at 25°C

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'4'-Fluoropropiophenone Image

'4'-Fluoropropiophenone

CAS Number: 456-03-1
Price: 300

Basic Info
Chemical Name 4'-Fluoropropiophenone
Synonyms
1-(4-fluorophenyl)propan-1-one;
4’-Fluoropropiophenone;
4-Fluoropropiophenone;
Ethyl 4-Fluorophenyl Ketone;
CAS No. 456-03-1
Molecular Formula C9H9FO
Molecular Weight 152.16600
PSA 17.07000
LogP 2.41840
Properties
Appearance & Physical State clear yellow liquid after melting
Density 1.096
Boiling Point 100-102ºC (22 mmHg)
Flash Point 76ºC
Refractive Index 1.5049-1.5069
Vapor Pressure 0.144mmHg at 25°C

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2-bromo-1-(4-chlorophenyl)propan-1-one Image

2-bromo-1-(4-chlorophenyl)propan-1-one

CAS Number: 877-37-2
Price: 500

Basic Info
Chemical Name 2-bromo-1-(4-chlorophenyl)propan-1-one
Synonyms
2-Bromo-1-(4-chloro-phenyl)-propan-1-one;
2-bromo-4'-chloropropiophenone;
(2R)-2-bromo-1-(4-chlorophenyl)propan-1-one;
2-bromo-1-(4-chlorophenyl)-1-propanone;
CAS No. 877-37-2
Molecular Formula C9H8BrClO
Molecular Weight 247.51600
PSA 17.07000
LogP 3.30610

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4-Chlorobenzaldehyde Image

4-Chlorobenzaldehyde

CAS Number: 104-88-1
Price: 600

Description
4-Chlorobenzaldehyde, is an organic building block used for the synthesis of 1-benzhydryl piperazine derivatives, having ACE inhibition and antimicrobial activities. It can also be used for the synthesis of 2-Nitro amines.
Basic Info
Chemical Name 4-Chlorobenzaldehyde
Synonyms
AMMONIUM STANDARD;
p-Chlorobenzaldehyde;
AMMONIA WATER;
para-chloro-benzaldehyde;
p-chlorobenzenecarboxaldehyde;
Expand

CAS No. 104-88-1
Molecular Formula C7H5ClO
Molecular Weight 140.56700
PSA 17.07000
LogP 2.15250
Properties
Appearance & Physical State white solid
Density 1.196
Boiling Point 214ºC
Melting Point 46ºC
Flash Point 88ºC
Refractive Index 1.555 (61ºC)
Water Solubility 935 mg/L (20 ºC)
Stability Stable, but air and light-sensitive. Incompatible with strong bases, strong reducing agents, strong oxidizing agents.
Storage Condition Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances. Store protected from moisture. Store protected from light and air.
Vapor Density 0.6 (vs air)
Vapor Pressure 8.75 atm ( 21 °C)

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4-Ethylbenzaldehyde Image

4-Ethylbenzaldehyde

CAS Number: 4748-78-1
Price: 300

Description
4-Ethylbenzaldehye is a derivative of benzaldehyde.
Basic Info
Chemical Name 4-Ethylbenzaldehyde
Synonyms
4-EtC6H4CHO;
P-ETHYLBENZALDEHYDE;
ethylbenzaldhyde;
para-ethylbenzaldehyde;
Ethyl-benzaldehyde;
Expand

CAS No. 4748-78-1
Molecular Formula C9H10O
Molecular Weight 134.17500
PSA 17.07000
LogP 2.06150
Properties
Appearance & Physical State colourless to pale yellow liquid with a sweet, bitter-almond odour
Density 0.979
Boiling Point 221ºC
Flash Point 92ºC
Refractive Index 1.537-1.541
Stability Stable under normal temperatures and pressures.
Storage Condition Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.

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1-(4-ethylphenyl)propan-1-one Image

1-(4-ethylphenyl)propan-1-one

CAS Number: 27465-51-6
Price: 600

Description
An impurity of Eperisone as muscle relaxant and analgesic.
Basic Info
Chemical Name 1-(4-ethylphenyl)propan-1-one
Synonyms
1-(4-Ethylphenyl)propan-1-one;
Ethyl 4-Ethylphenyl Ketone;
3sz9;
4'-Ethylpropiophenone;
p-Ethylpropiophenone;
Expand

CAS No. 27465-51-6
Molecular Formula C11H14O
Molecular Weight 162.22800
PSA 17.07000
LogP 2.84170
Properties
Density 0.952g/cm3
Boiling Point 257.5ºC at 760mmHg
Flash Point 103.2ºC
Refractive Index 1.504
Vapor Pressure 0.0368mmHg at 25°C

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'4-Ethoxybenzaldehyde Image

'4-Ethoxybenzaldehyde

CAS Number: 10031-82-0
Price: 200

Description
4-Ethoxybenzaldehyde, is used in food flavoring and fragrances. It has been also shown to be efficient in reducing facial erythema, which is a common post-surgical and dermatology problem.
Basic Info
Chemical Name 4-Ethoxybenzaldehyde
Synonyms
para-ethoxybenzaldehyde;
p-ethoxy benzaldehyde;
Ethoxybenzaldehyde,p;
4-EtOC6H4CHO;
4-ethoxy-benzaldehyde;
Expand

CAS No. 10031-82-0
Molecular Formula C9H10O2
Molecular Weight 150.17400
PSA 26.30000
LogP 1.89780
Properties
Appearance & Physical State yellow to light brown clear liquid
Density 1.08
Boiling Point 255ºC
Melting Point 13-14ºC
Flash Point 75ºC
Refractive Index 1.5574-1.5594
Stability Stable under normal temperatures and pressures.
Storage Condition Keep container closed when not in use. Store in a cool, dry, well-ventilated area away from incompatible substances.
Vapor Pressure 0.0249mmHg at 25°C

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4-Ethoxyphenol Image

4-Ethoxyphenol

CAS Number: 622-62-8
Price: 600

Basic Info
Chemical Name 4-Ethoxyphenol
Synonyms
4-(ethyloxy)phenol;
Phenol,p-ethoxy;
p-ethoxylphenol;
Phenol,4-ethoxy;
4-ethoxy-phenol;
Expand

CAS No. 622-62-8
Molecular Formula C8H10O2
Molecular Weight 138.16400
PSA 29.46000
LogP 1.79090
Properties
Appearance & Physical State Peach crystals.
Density 1.076 g/cm3
Boiling Point 131ºC (9 mmHg)
Melting Point 64-67ºC
Flash Point 124ºC
Water Solubility slightly soluble
Stability Stable under normal temperatures and pressures.
Storage Condition Keep container closed when not in use. Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.

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'5-Methoxyindole Image

'5-Methoxyindole

CAS Number: 1006-94-6
Price: 200

Basic Info
Chemical Name 5-Methoxyindole
Synonyms
1H-Indole, 5-methoxy-;
5-OMe-indole;
5-MeO-indole;
5-methoxy-indol;
Femedol;
Expand

CAS No. 1006-94-6
Molecular Formula C9H9NO
Molecular Weight 147.17400
PSA 25.02000
LogP 2.17650
Properties
Appearance & Physical State White solid.
Density 1.169 g/cm3
Boiling Point 176-178ºC (17 mmHg)
Melting Point 56-58ºC
Flash Point 109.2ºC
Refractive Index 1.637
Water Solubility insoluble
Stability Stable at room temperature in closed containers under normal storage and handling conditions.
Storage Condition 2-8ºC
Vapor Pressure 0.00234mmHg at 25°C

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5-Methoxyindole-3-carboxaldehyde Image

5-Methoxyindole-3-carboxaldehyde

CAS Number: 10601-19-1
Price: 600

Basic Info
Chemical Name 5-Methoxyindole-3-carboxaldehyde
Synonyms
5-METHOXY-3-INDOLECARBOXALDEHYDE;
5-METHOXYINDOLE-3-ALDEHYDE;
5-methoxyindole-3-formaldehyde;
5-METHOXYINDOLE-3-CARBALDEHYDE;
5-methoxy-1H-indole-3-carbaIdehyde;
Expand

CAS No. 10601-19-1
Molecular Formula C10H9NO2
Molecular Weight 175.18400
PSA 42.09000
LogP 1.98900
Properties
Appearance & Physical State Light yellow crystals
Density 1.273 g/cm3
Boiling Point 375.2ºC at 760 mmHg
Melting Point 180-184ºC
Flash Point 180.7ºC 1.273 g/cm3
Refractive Index 1.679
Water Solubility insoluble
Stability Stable under normal temperatures and pressures.
Storage Condition Keep container closed when not in use. Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.
Vapor Pressure 7.89E-06mmHg at 25°C

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quinolin-8-ol Image

quinolin-8-ol

CAS Number: 148-24-3
Price: 600

Description
8-Hydroxyquinoline is an organic compound with the formula C9H7NO. It is a derivative of the heterocycle quinoline by placement of an OH group on carbon number 8. This light yellow compound is widely used commercially, although under a variety of names.
Basic Info
Chemical Name quinolin-8-ol
Synonyms
8-OH-quinoline;
Tumex;
8-hydroxy-quinoline;
8-Quinolinone;
Quinophenol;
Expand

CAS No. 148-24-3
Molecular Formula C9H7NO
Molecular Weight 145.15800
PSA 33.12000
LogP 1.94040
Properties
Appearance & Physical State white to pale yellow crystal
Density 1.03
Boiling Point 267ºC (752 mmHg)
Melting Point 70-74ºC
Flash Point 100ºC
Water Solubility INSOLUBLE
Stability Stable under normal temperatures and pressures. Darkens and decomposes on exposure to light.
Storage Condition Store at RT.

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9,10-Bis(phenylethynyl)anthracene Image

9,10-Bis(phenylethynyl)anthracene

CAS Number: 10075-85-1
Price: 200

Description
9,10-Bis(phenylethynyl)anthracene (BPEA) is an aromatic hydrocarbon with the chemical formula is C30H18. It displays strong fluorescence and is used as a chemiluminescent fluorophore with high quantum efficiency.
It is used in lightsticks as a fluorophor producing ghostly green light. It is also used as a dopant for organic semiconductors in OLEDs.
The emission wavelength can be lowered by substituting the anthracene core by halogens or alkyls. 2-ethyl and 1,2-dimethyl substituted BPEAs are also in use.
Basic Info
Chemical Name 9,10-bis(phenylethynyl)anthracene
Synonyms
9,10-Bis-phenylethynyl-anthracene;
9,10-bis(2-phenylethynyl)anthracene;
9,10-Bis(phenylethynyl)anthracene;
CAS No. 10075-85-1
Molecular Formula C30H18
Molecular Weight 378.46400
PSA 0.00000
LogP 6.79260
Properties
Appearance & Physical State orange crystal solid, no impurity
Density 1.23 g/cm3
Boiling Point 614.3ºC at 760 mmHg
Melting Point 252-258ºC
Flash Point 325.6ºC
Refractive Index 1.753
Stability Stable at room temperature in closed containers under normal storage and handling conditions.
Storage Condition Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.
Vapor Pressure 2.3E-14mmHg at 25°C

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9H-fluoren-9-ylmethyl carbonochloridate Image

9H-fluoren-9-ylmethyl carbonochloridate

CAS Number: 28920-43-6
Price: 600

Description
Fluorenylmethyloxycarbonyl chloride (FMOC-Cl) is a chloroformate ester. It is used to introduce FMOC group as the FMOC carbamate.
Basic Info
Chemical Name 9H-fluoren-9-ylmethyl carbonochloridate
Synonyms
9-Fluorenylmethoxycarbonyl chloride;
9-Fluorenylmethyl Chloroformate [N-Protecting Agent;
9-fluorenylmethyl chlorocarbonate;
9-Fluorenylmethyl Chloroformate Fmoc chloride;
Fmoc-Cl;
Expand

CAS No. 28920-43-6
Molecular Formula C15H11ClO2
Molecular Weight 258.70000
PSA 26.30000
LogP 4.17430
Properties
Appearance & Physical State white to off-white powder
Density 1.288 g/cm3
Boiling Point 393.9ºC at 760 mmHg
Melting Point 63-64ºC
Refractive Index 1.611
Stability Stable under normal temperatures and pressures.
Storage Condition 2-8ºC
Vapor Pressure 2.06E-06mmHg at 25°C

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'D-(-)-Tartaric acid Image

'D-(-)-Tartaric acid

CAS Number: 147-71-7
Price: 300

Description
D-(-)-Tartaric Acid the synthetic enantiomer of L-(+)-Tartaric Acid, used in the preparation of synthetic analgesics.
Basic Info
Chemical Name D-tartaric acid
Synonyms
D-(-)-Tartaric Acid;
(2S,3S)-(-)-Tartaric acid;
Butanedioic acid, 2,3-dihydroxy-, [S-(R*,R*)]-;
D-Threaric acid;
D(-)-Tartaric acid;
Expand

CAS No. 147-71-7
Molecular Formula C4H6O6
Molecular Weight 150.08700
PSA 115.06000
LogP -2.12260
Properties
Appearance & Physical State white crystals
Density 1.76
Boiling Point 399.3ºC at 760mmHg
Melting Point 166-170ºC
Flash Point 210ºC
Stability Stable. Incompatible with oxidizing agents, bases, reducing agents. Combustible.
Storage Condition Store in a cool, dry place. Store in a tightly closed container.
Vapor Pressure 4.93E-08mmHg at 25°C

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p-menthan-3-one Image

p-menthan-3-one

CAS Number: 10458-14-7
Price: 300

Description
Menthone is a Menthol derivative. A volatile flavor compound found in human milk, red and black rice bran and specialty rice types.
Basic Info
Chemical Name p-menthan-3-one
Synonyms
2-Isopropyl-5-methylcyclohexanone;
Cyclohexanone, 5-methyl-2-(1-methylethenyl)-;
5-methyl-2-(propan-2-yl)cyclohexan-1-one;
(-)-MENTHONE;
Menthone, Mixture of Isomers;
Expand

CAS No. 10458-14-7
Molecular Formula C10H18O
Molecular Weight 154.24900
PSA 17.07000
LogP 2.64770
Properties
Appearance & Physical State Clear colourless liquid
Density 0.896
Boiling Point 207ºC
Melting Point -6ºC
Flash Point 69ºC
Refractive Index 1.45-1.452
Vapor Pressure 0.256mmHg at 25°C

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L-tryptophan

CAS Number: 73-22-3
Price: 600

Description
Essential amino acid.
Basic Info
Chemical Name L-tryptophan
Synonyms
L-Tryptophan;
L(-)-Tryptophan;
CAS No. 73-22-3
Molecular Formula C11H12N2O2
Molecular Weight 204.22500
PSA 79.11000
LogP 1.82260
Properties
Appearance & Physical State White crystals or powder
Melting Point 289-290 °C (dec.)(lit.)
Water Solubility 11.4 g/L

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2,3-dihydroxybutanedioic acid Image

2,3-dihydroxybutanedioic acid

CAS Number: 87-69-4
Price: 200

Description
L-(+)-Tartaric Acid is a naturally occurring chemical compound found in berries, grapes and various wines. It provides antioxidant properties and contributes to the sour taste within these products.
Basic Info
Chemical Name 2,3-dihydroxybutanedioic acid
Synonyms
kyselinavinna;
FEMA 3044;
Butanedioic acid, 2,3-dihydroxy- [R-(R*,R*)]-;
TARTRATE;
L(+)-Tartaric acid;
Expand

CAS No. 87-69-4
Molecular Formula C4H6O6
Molecular Weight 150.08700
PSA 115.06000
LogP -2.12260
Properties
Appearance & Physical State white crystals
Density 1.76
Boiling Point 399.3ºC at 760 mmHg
Melting Point 168-172ºC
Flash Point 210ºC
Refractive Index 12.5 ° (C=5, H2O)
Water Solubility 1390 g/L (20 ºC)
Stability Stable. Incompatible with oxidizing agents, bases, reducing agents. Combustible.
Storage Condition Store at RT.
Vapor Density 5.18 (vs air)

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(R)-carnitine Image

(R)-carnitine

CAS Number: 541-15-1
Price: 200

Description
Carnitine is an amino acid derivative and nutrient involved in lipid (fat) metabolism in mammals and other eukaryotes. It is in the chemical compound classes of β-hydroxyacids and quaternary ammonium compounds, and because of the hydroxyl-substituent, it exists in two stereoisomers, the biologically active enantiomer L-carnitine, and the essentially biologically inactive D-carnitine.[bettersourceneeded] Both are available through chemical synthesis,[not verified in body] and the L-form is continuously biosynthesized in eukaryotic organisms from the proteinogenic amino acids lysine and methionine. In such eukaryotic cells, it is specifically required for the transport of fatty acids from the intermembraneous space in the mitochondria into the mitochondrial matrix during the catabolism of lipids, in the generation of metabolic energy.[bettersourceneeded] Carnitine was originally found as a growth factor for mealworms and labeled vitamin BT, although carnitine is not by biochemical definition a true vitamin. It is used efficaciously, clinically, in the treatment of some conditions, e.g. systemic primary carnitine deficiency, and it is available over the counter as a nutritional supplement, though its efficacy for most conditions for which it is advertised is controversial or not yet established.
Basic Info
Chemical Name (R)-carnitine
Synonyms
L-(-)-Carnitine;
L-CARNITIN;
CAR-OH;
Carnitrine;
ST 198;
Expand

CAS No. 541-15-1
Molecular Formula C7H15NO3
Molecular Weight 161.19900
PSA 60.36000
LogP -1.80650
Properties
Appearance & Physical State White crystalline
Melting Point 197-212 °C(lit.)
Refractive Index -32 ° (C=1, H2O)
Water Solubility 2500 g/L (20 ºC)
Storage Condition 2-8°C

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(-)-menthone Image

(-)-menthone

CAS Number: 14073-97-3
Price: 600

Description
Menthone is a naturally occurring organic compound with a molecular formula C10H18O. l-Menthone (or (2S, 5R)-trans-2-isopropyl-5-methylcyclohexanone), shown at right, is the most abundant in nature of the four possible stereoisomers. Menthone is a monoterpene and a ketone. It is structurally related to menthol which has a secondary alcohol in place of the carbonyl.
Menthone is used in perfumery and cosmetics for its characteristic aromatic and minty odor.
Basic Info
Chemical Name (-)-menthone
Synonyms
(1R,4S)-p-Menthan-3-one,(2S,5R)-2-Isopropyl-5-methylcyclohexanone;
(2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-one;
Cyclohexanone, 5-methyl-2-(1-methylethyl)-, (2S-trans)-;
(1R,4S)-(-)-p-Menthan-3-one;
(−)-Menthone,(1R,4S)-p-Menthan-3-one,(2S,5R)-2-Isopropyl-5-methylcyclohexanone;
Expand

CAS No. 14073-97-3
Molecular Formula C10H18O
Molecular Weight 154.24900
PSA 17.07000
LogP 2.64770
Properties
Appearance & Physical State clear colorless to pale yellow liquid
Density 0.89
Boiling Point 207-210ºC
Melting Point -6ºC
Flash Point 72ºC
Refractive Index n20/D 1.45(lit.)
Storage Condition 2-8ºC
Vapor Pressure 0.256mmHg at 25°C

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L-phenylalanine Image

L-phenylalanine

CAS Number: 63-91-2
Price: 500

Basic Info
Chemical Name L-phenylalanine
Synonyms
Benzenepropanethioic acid,S-phenyl ester;
phenyl 4-phenylthiobutanoate;
3-Phenylpropionyl-phenyl-thioether;
3-Phenylthiopropionic acid,S-phenyl ester;
S-Phenyl-3-phenylpropanthioat;
Expand

CAS No. 63-91-2
Molecular Formula C9H11NO2
Molecular Weight 165.18900
PSA 63.32000
LogP 1.34130

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Ethyldiisopropylamine Image

Ethyldiisopropylamine

CAS Number: 7087-68-5
Price: 200

Description
N,N-Diisopropylethylamine, or Hünig's base, DIPEA or DIEA, is an organic compound and an amine. It is used in organic chemistry as a base. Because the nitrogen atom is shielded by the two isopropyl groups and an ethyl group only a proton is small enough to easily fit. Like 2,2,6,6-tetramethylpiperidine, this compound is a good base but a poor nucleophile, which makes it a useful organic reagent. Hünig's base is named after the German chemist Siegfried Hünig. The compound is a colourless liquid.
Hünig's base is commercially available. It is traditionally prepared by the alkylation of diisopropylamine with diethyl sulfate. If necessary, the compound can be purified by distillation from potassium hydroxide.
Basic Info
Chemical Name Ethyldiisopropylamine
Synonyms
N-ethyl-N-propan-2-ylpropan-2-amine;
2-Propanamine, N-ethyl-N-(1-methylethyl)-;
CAS No. 7087-68-5
Molecular Formula C8H19N
Molecular Weight 129.24300
PSA 3.24000
LogP 2.12510
Properties
Appearance & Physical State clear, colorless to light yellow liquid
Density 0.782
Boiling Point 127ºC
Melting Point -46ºC
Flash Point 6ºC
Refractive Index 1.4123-1.4143
Water Solubility miscible
Storage Condition Store in dark

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N,N-dimethylacetamide Image

N,N-dimethylacetamide

CAS Number: 127-19-5
Price: 300

Description
Dimethylacetamide (DMA) is the organic compound with the formula CH3C(O)N(CH3)2. This colorless, water-miscible, high boiling liquid is commonly used as a polar solvent in organic synthesis. DMA is miscible with most other solvents, although it is poorly soluble in aliphatic hydrocarbons.
Basic Info
Chemical Name N,N-dimethylacetamide
Synonyms
N,N-dimethyl-acetamide;
N,N-Dimethylacetamid;
Acetamide, N,N-dimethyl-;
Dimethylacetone amide;
DMA;
Expand

CAS No. 127-19-5
Molecular Formula C4H9NO
Molecular Weight 87.12040
PSA 20.31000
LogP 0.09450
Properties
Appearance & Physical State Clear, colorless liquid
Density 0.937
Boiling Point 164-166ºC
Melting Point -20ºC
Flash Point 66ºC
Refractive Index 1.437-1.439
Water Solubility miscible
Stability Stable. Combustible. Incompatible with strong oxidizing agents.
Storage Condition 0-6ºC
Vapor Density 3.89 (vs air)
Vapor Pressure 40 mm Hg ( 19.4 °C)

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N,N'-Carbonyldiimidazole Image

N,N'-Carbonyldiimidazole

CAS Number: 530-62-1
Price: 500

Description
1,1'-Carbonyldiimidazole (CDI) is an organic compound with the molecular formula (C3H3N2)2CO. It is a white crystalline solid. It is often used for the coupling of amino acids for peptide synthesis and as a reagent in organic synthesis.
Basic Info
Chemical Name N,N'-Carbonyldiimidazole
Synonyms
1H-Imidazole, 1,1‘-carbonylbis-;
1,1‘-Carbonyldiimidazole;
1,1'-Carbonyldiimidazole [Coupling Agent;
Di(1H-imidazol-1-yl)methanone;
1,1'-Carbonyldiimidazole;
Expand

CAS No. 530-62-1
Molecular Formula C7H6N4O
Molecular Weight 162.14900
PSA 52.71000
LogP 0.59600
Properties
Appearance & Physical State white crystalline powder
Density 1.39 g/cm3
Boiling Point 394.6ºC at 760 mmHg
Melting Point 118-120ºC
Flash Point 192.5ºC
Refractive Index 1.665
Stability Stable, but moisture-sensitive. Incompatible with acids, strong oxidizing agents, water.
Storage Condition 2-8ºC

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N-bromosuccinimide

CAS Number: 128-08-5
Price: 600

Description
N-Bromosuccinimide or NBS is a chemical reagent used in radical substitution and electrophilic addition reactions in organic chemistry. NBS can be a convenient source of Br•, the bromine radical.
Basic Info
Chemical Name N-bromosuccinimide
Synonyms
N-Bromosuccinimide;
1-bromopyrrolidine-2,5-dione;
N-bromobutanimide;
2,5-Pyrrolidinedione, 1-bromo-;
CAS No. 128-08-5
Molecular Formula C4H4BrNO2
Molecular Weight 177.98400
PSA 37.38000
LogP 0.38320
Properties
Appearance & Physical State white to off-white powder
Density 2.098
Boiling Point 221.4ºC at 760 mmHg
Melting Point 175-178ºC
Flash Point 87.7ºC
Refractive Index 1.606
Stability Stable. Incompatible with strong oxidizing agents, halogenated hydrocarbons.
Storage Condition 0-6ºC
Vapor Pressure 0.107mmHg at 25°C

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Butyl formate Image

Butyl formate

CAS Number: 592-84-7
Price: 200

Basic Info
Chemical Name Butyl formate
Synonyms
Formic acid, butyl ester;
Formic acid butyl ester;
FEMA No. 2196;
Butyl methanoate;
n-butylmethanoate;
Expand

CAS No. 592-84-7
Molecular Formula C5H10O2
Molecular Weight 102.13200
PSA 26.30000
LogP 1.59540
Properties
Appearance & Physical State CLEAR COLORLESS TO YELLOWISH LIQUID
Density 0.894
Boiling Point 107 °C
Melting Point -91 °C
Flash Point 57 °F
Refractive Index n20/D 1.389(lit.)
Water Solubility SLIGHTLY SOLUBLE
Storage Condition Flammables area

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Butyrophenone Image

Butyrophenone

CAS Number: 495-40-9
Price: 600

Description
Butyrophenone is a chemical compound
some of its derivatives (called commonly butyrophenones) are used to treat various psychiatric disorders such as schizophrenia, as well as acting as antiemetics.
Examples of butyrophenones include:
1.Haloperidol, the most widely used classical antipsychotic drug in this class;
2.Benperidol, the most potent commonly used antipsychotic ( 200 times more potent than chlorpromazine); 3.Nonaperone.
Basic Info
Chemical Name Butyrophenone
Synonyms
Phenyl Propyl Ketone;
1-phenylbutan-1-one;
1-Butanone, 1-phenyl-;
CAS No. 495-40-9
Molecular Formula C10H12O
Molecular Weight 148.20200
PSA 17.07000
LogP 2.66940
Properties
Appearance & Physical State colourless to yellow liquid
Density 0.988
Boiling Point 228-230ºC
Melting Point 11-13ºC
Flash Point 88ºC
Refractive Index 1.5185-1.5205
Stability Stable. Combustible. Incompatible with strong oxidizing agents.
Storage Condition Keep away from heat, sparks, and flame. Keep away from sources of ignition. Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.
Vapor Pressure 0.0732mmHg at 25°C

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N-Hydroxysuccinimide Image

N-Hydroxysuccinimide

CAS Number: 6066-82-6
Price: 200

Description
N-Hydroxysuccinimide (NHS) is an organic compound with the formula C4H5NO3. Being slightly acidic, it is an irritant to skin, eyes and mucous membranes.
Basic Info
Chemical Name N-Hydroxysuccinimide
Synonyms
1-hydroxypyrrolidine-2,5-dione;
2,5-Pyrrolidinedione, 1-hydroxy-;
CAS No. 6066-82-6
Molecular Formula C4H5NO3
Molecular Weight 115.08700
PSA 57.61000
LogP -0.53750
Properties
Appearance & Physical State white to pale yellow
Density 1.649g/cm3
Boiling Point 262.4ºC at 760 mmHg
Melting Point 93-95ºC
Flash Point 112.5ºC
Refractive Index 1.599
Water Solubility SOLUBLE
Stability Stable. Incompatible with strong oxidizing agents, acid chlorides, acid anhydrides, strong bases. Protect from moisture.
Storage Condition 2-8ºC

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N-Iodosuccinimide Image

N-Iodosuccinimide

CAS Number: 516-12-1
Price: 600

Description
N-Iodosuccinimide is a iodo substituted succinimide that is used as an iodinating agent in chemical synthesis.
Basic Info
Chemical Name N-iodosuccinimide
Synonyms
2,5-Pyrrolidinedione, 1-iodo-;
N-Iodosuccinimide;
1-iodopyrrolidine-2,5-dione;
N-Iodosuccinimide (NIS);
CAS No. 516-12-1
Molecular Formula C4H4INO2
Molecular Weight 224.98500
PSA 37.38000
LogP 0.42330
Properties
Appearance & Physical State white to off-white powder
Density 2.31 g/cm3
Boiling Point 249.6ºC at 760 mmHg
Melting Point 197-204ºC (dec.)
Flash Point 104.8ºC
Water Solubility decomposes
Stability Stable at room temperature in closed containers under normal storage and handling conditions.
Storage Condition 2-8ºC

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N-Methylformanilide Image

N-Methylformanilide

CAS Number: 93-61-8
Price: 100

Description
N-Methylformanilide is an aromatic reagent used in the synthesis of dye-sensitized solar cells. Also used in the synthesis of potent tyrosinase inhibitors.
Basic Info
Chemical Name N-Methylformanilide
Synonyms
N-METHYL FORMANILIDE;
Formamide, N-methyl-N-phenyl-;
N-METHYLFORMANILIDE FOR SYNTHESIS;
methyl(phenyl)formamide;
FORMAMIDE,N-METHYL-N-PHENYL-;
Expand

CAS No. 93-61-8
Molecular Formula C8H9NO
Molecular Weight 135.16300
PSA 20.31000
LogP 1.91510
Properties
Appearance & Physical State Clear Liquid
Density 1.095
Boiling Point 243-244ºC
Melting Point 41864ºC
Flash Point 126ºC
Refractive Index 1.56-1.562
Water Solubility immiscible
Stability Stable under normal temperatures and pressures.
Storage Condition Keep container closed when not in use. Store in a cool, dry, well-ventilated area away from incompatible substances.

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N-Methylethylamine hydrochloride Image

N-Methylethylamine hydrochloride

CAS Number: 624-60-2
Price: 600

Basic Info
Chemical Name N-Methylethylamine hydrochloride
Synonyms
Aethyl-methyl-amin,Hydrochlorid;
n-methyl-ethanaminhydrochloride;
N-methyl-ethanamine,hydrochloride;
Ethanamine, N-methyl-, hydrochloride;
EthylmethylamineHCl;
Expand

CAS No. 624-60-2
Molecular Formula C3H10ClN
Molecular Weight 95.57120
PSA 12.03000
LogP 1.41860
Properties
Appearance & Physical State slightly brown crystals
Density 0.68 g/cm3
Boiling Point 36.7ºC at 760 mmHg
Melting Point 126-130ºC
Refractive Index 1.552
Stability Stable under normal temperatures and pressures.
Storage Condition Keep container closed when not in use. Store in a cool, dry, well-ventilated area away from incompatible substances. Refrigerator (approx 4ºC).

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N-chlorosuccinimide Image

N-chlorosuccinimide

CAS Number: 128-09-6
Price: 300

Description
N-Chlorosuccinimide is used for chlorinations and as a mild oxidant.
N-Iodosuccinimide (NIS), the iodine analog of N-chlorosuccinimide, and N-bromosuccinimide (NBS), the bromine analog, are used for similar applications.
Basic Info
Chemical Name N-chlorosuccinimide
Synonyms
2,5-Pyrrolidinedione, 1-chloro-;
1-chloropyrrolidine-2,5-dione;
N-chlorobutanimide;
N-Chlorosuccinimide;
CAS No. 128-09-6
Molecular Formula C4H4ClNO2
Molecular Weight 133.53300
PSA 37.38000
LogP 0.22710
Properties
Appearance & Physical State white to off-white crystalline powder
Density 1.5 g/cm3
Boiling Point 200.5ºC at 760 mmHg
Melting Point 144-150ºC
Flash Point 75.1ºC
Refractive Index 1.532
Stability Stable at room temperature in closed containers under normal storage and handling conditions.
Storage Condition Store in a cool, dry place. Do not store in direct sunlight. Store in a tightly closed container. Store protected from moisture.
Vapor Pressure 0.323mmHg at 25°C

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Ethyldiisopropylamine Image

Ethyldiisopropylamine

CAS Number: 7087-68-5
Price: 200

Description
N,N-Diisopropylethylamine, or Hünig's base, DIPEA or DIEA, is an organic compound and an amine. It is used in organic chemistry as a base. Because the nitrogen atom is shielded by the two isopropyl groups and an ethyl group only a proton is small enough to easily fit. Like 2,2,6,6-tetramethylpiperidine, this compound is a good base but a poor nucleophile, which makes it a useful organic reagent. Hünig's base is named after the German chemist Siegfried Hünig. The compound is a colourless liquid.
Hünig's base is commercially available. It is traditionally prepared by the alkylation of diisopropylamine with diethyl sulfate. If necessary, the compound can be purified by distillation from potassium hydroxide.
Basic Info
Chemical Name Ethyldiisopropylamine
Synonyms
N-ethyl-N-propan-2-ylpropan-2-amine;
2-Propanamine, N-ethyl-N-(1-methylethyl)-;
CAS No. 7087-68-5
Molecular Formula C8H19N
Molecular Weight 129.24300
PSA 3.24000
LogP 2.12510
Properties
Appearance & Physical State clear, colorless to light yellow liquid
Density 0.782
Boiling Point 127ºC
Melting Point -46ºC
Flash Point 6ºC
Refractive Index 1.4123-1.4143
Water Solubility miscible
Storage Condition Store in dark

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N-Ethylmethylamine Image

N-Ethylmethylamine

CAS Number: 624-78-2
Price: 200

Basic Info
Chemical Name N-Ethylmethylamine
Synonyms
2-MAE;
Methylethylamine;
n-methyl-ethanamin;
Ethanamine, N-methyl-;
Methylaminoethane;
Expand

CAS No. 624-78-2
Molecular Formula C3H9N
Molecular Weight 59.11030
PSA 12.03000
LogP 0.61660
Properties
Appearance & Physical State Colorless liquid
Density 0.688
Boiling Point 36-37ºC
Flash Point <-30 °F
Refractive Index 1.373-1.377
Storage Condition 0-6ºC
Vapor Pressure 8.53 psi ( 20 °C)

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(2R,3S,4S,5R)-2-(hydroxymethyl)-6-[[(4R,5S)-4-hydroxy-3-methyl-2,6-dioxabicyclo[3.2.1]octan-8-yl]oxy]-4-methoxyoxane-3,5-diol Image

(2R,3S,4S,5R)-2-(hydroxymethyl)-6-[[(4R,5S)-4-hydroxy-3-methyl-2,6-dioxabicyclo[3.2.1]octan-8-yl]oxy]-4-methoxyoxane-3,5-diol

CAS Number: 9002-18-0
Price: 600

Description
Agar is a polysaccharide agarose allowing for the perfect environment for the growth of bacteria and fungi. A useful medium for measurements of motility and replication of various microorganisms.
Basic Info
Chemical Name (2R,3S,4S,5R)-2-(hydroxymethyl)-6-[[(4R,5S)-4-hydroxy-3-methyl-2,6-dioxabicyclo[3.2.1]octan-8-yl]oxy]-4-methoxyoxane-3,5-diol
Synonyms
Agar (bacteriological);
CAS No. 9002-18-0
Molecular Formula C14H24O9
Molecular Weight 336.33500
PSA 127.07000
LogP -2.62740
Properties
Melting Point 85-95 °C

Description
Agar is a polysaccharide agarose allowing for the perfect environment for the growth of bacteria and fungi. A useful medium for measurements of motility and replication of various microorganisms.
Basic Info
Chemical Name (2R,3S,4S,5R)-2-(hydroxymethyl)-6-[[(4R,5S)-4-hydroxy-3-methyl-2,6-dioxabicyclo[3.2.1]octan-8-yl]oxy]-4-methoxyoxane-3,5-diol
Synonyms
Agar (bacteriological);
CAS No. 9002-18-0
Molecular Formula C14H24O9
Molecular Weight 336.33500
PSA 127.07000
LogP -2.62740
Properties
Melting Point 85-95 °C
adipic acid Image

adipic acid

CAS Number: 124-04-9
Price: 500

Description
Adipic acid is the organic compound with the formula (CH2)4(COOH)2. From an industrial perspective, it is the most important dicarboxylic acid: About 2.5 billion kilograms of this white crystalline powder are produced annually, mainly as a precursor for the production of nylon. Adipic acid otherwise rarely occurs in nature.
Basic Info
Chemical Name adipic acid
Synonyms
Adipic acid;
Acinetten;
1,6-Hexanedioic acid;
hexane-1,6-dicarboxylic acid;
Acifloctin;
Expand

CAS No. 124-04-9
Molecular Formula C6H10O4
Molecular Weight 146.14100
PSA 74.60000
LogP 0.71600
Properties
Appearance & Physical State White crystalline powder.
Density 1.36 g/cm3
Boiling Point 337ºC
Melting Point 151-154ºC(lit.)
Flash Point 196ºC
Refractive Index 1.439
Water Solubility 1.44 g/100 mL (15 ºC)
Stability Stable. Substances to be avoided include ammonia, strong oxidizing agents.
Storage Condition Keep away from sources of ignition. Store in a tightly closed container. Keep from contact with oxidizing materials. Store in a cool, dry, well-ventilated area away from incompatible substances. Keep away from strong bases.
Vapor Density 5 (vs air)
Vapor Pressure 1 mm Hg ( 159.5 °C)

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nitric acid Image

nitric acid

CAS Number: 7697-37-2
Price: 200

Description
Nitric acid (HNO3), also known as aqua fortis and spirit of niter, is a highly corrosive mineral acid.
The pure compound is colorless, but older samples tend to acquire a yellow cast due to decomposition into oxides of nitrogen and water. Most commercially available nitric acid has a concentration of 68% in water. When the solution contains more than 86% HNO3, it is referred to as fuming nitric acid. Depending on the amount of nitrogen dioxide present, fuming nitric acid is further characterized as white fuming nitric acid or red fuming nitric acid, at concentrations above 95%.
Nitric acid is the primary reagent used for nitration – the addition of a nitro group, typically to an organic molecule. While some resulting nitro compounds are shock- and thermally-sensitive explosives, a few are stable enough to be used in munitions and demolition, while others are still more stable and used as pigments in inks and dyes. Nitric acid is also commonly used as a strong oxidizing agent.
Basic Info
Chemical Name nitric acid
Synonyms
Rfna;
HONO2;
AQUA FORTIS;
AZOTIC ACID;
nitro-alcohol;
Expand

CAS No. 7697-37-2
Molecular Formula HNO3
Molecular Weight 63.01280
PSA 66.05000
LogP 0.17550
Properties
Appearance & Physical State Colourless clear liquid
Density 1.4
Boiling Point 122ºC
Melting Point -42ºC
Flash Point 120.5ºC
Water Solubility >100 g/100 mL (20 ºC)
Storage Condition 2-8ºC
Vapor Density 1 (vs air)
Vapor Pressure 8 mm Hg ( 20 °C)

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Allyl bromide Image

Allyl bromide

CAS Number: 106-95-6
Price: 600

Description
Allyl bromide (3-bromopropene) is an organic halide. Allyl bromide is an alkylating agent used in synthesis of polymers, pharmaceuticals, allyls and other organic compounds. Physically, allyl bromide is a clear liquid with an intense, acrid, and persistent smell. In addition, allylzinc bromide may be produced by treating this compound with elemental zinc.
Basic Info
Chemical Name Allyl bromide
Synonyms
3-Bromo-1-propene;
CH2=CHCH2Br;
1-bromo-2-propene;
Allylbromide;
2-propenyl bromide;
Expand

CAS No. 106-95-6
Molecular Formula C3H5Br
Molecular Weight 120.97600
PSA 0.00000
LogP 1.56730
Properties
Appearance & Physical State clear to light yellow liquid
Density 1.398
Boiling Point 70-71ºC
Melting Point -119ºC
Flash Point -1ºC
Refractive Index 1.468-1.47
Water Solubility insoluble
Stability Stable. Flammable. Incompatible with strong oxidizing agents.
Storage Condition 2-8ºC
Vapor Density 4.2 (vs air)
Vapor Pressure 153mmHg at 25°C

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Allyl chloride Image

Allyl chloride

CAS Number: 107-05-1
Price: 600

Description
Allyl chloride is the organic compound with the formula CH2=CHCH2Cl. This colorless liquid is insoluble in water but soluble in common organic solvents. It is mainly converted to epichlorohydrin, used in the production of plastics. It is a chlorinated derivative of propylene. It is an alkylating agent, which makes it both useful and hazardous to handle.
Basic Info
Chemical Name Allyl chloride
Synonyms
3-Chloro-1-propene;
prop-2-en-1-yl 3-oxobutanoate;
1-Propene, 3-chloro-;
allyl 3-ketobutanoate;
2-propenyl chloride;
Expand

CAS No. 107-05-1
Molecular Formula C3H5Cl
Molecular Weight 76.52480
PSA 0.00000
LogP 1.41120
Properties
Appearance & Physical State clear liquid
Density 0.939
Boiling Point 44-46ºC
Melting Point -136ºC
Freezing Point -134.5
Flash Point -29ºC
Refractive Index 1.414-1.416
Stability Stability Stable, but reacts vigorously or violently with a wide variety of materials. Highly flammable. Incompatible with strong oxidizing agents, acids, amines, peroxides, chlorides of iron and aluminium, BF3, aromatic hydrocarbons, Lewis acids, metals,
Storage Condition Refrigerator
Vapor Density 2.6 (vs air)
Vapor Pressure 20.58 psi ( 55 °C)

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alpha-Methylcinnamic acid Image

alpha-Methylcinnamic acid

CAS Number: 1199-77-5
Price: 200

Basic Info
Chemical Name alpha-Methylcinnamic acid
Synonyms
α-Methylcinnamic acid;
2-Methyl-3-phenylacrylic acid;
CAS No. 1199-77-5
Molecular Formula C10H10O2
Molecular Weight 162.18500
PSA 37.30000
LogP 2.17450
Properties
Appearance & Physical State white crystal
Density 1.147 g/cm3
Boiling Point 288.3ºC at 760 mmHg
Melting Point 79-81ºC
Flash Point 194.3ºC
Stability Stable under normal temperatures and pressures.
Storage Condition Store in a cool, dry place. Store in a tightly closed container.
Vapor Pressure 0.00109mmHg at 25°C

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2-Phenyl-1-propene Image

2-Phenyl-1-propene

CAS Number: 98-83-9
Price: 300

Description
α-Methylstyrene (AMS) is a chemical intermediate used in the manufacture of plasticizers, resins and polymers. It is a co-product formed in a variation of the cumene process. The homopolymer obtained from this monomer, poly(α-methylstyrene), is unstable, being characterized by a low ceiling temperature.
Basic Info
Chemical Name 2-Phenyl-1-propene
Synonyms
2-phenyl-1-propen;
1-methyl-1-phenylethene;
2-methyl-2-phenylethene;
Benzene, (1-methylethenyl)-;
AMS;
Expand

CAS No. 98-83-9
Molecular Formula C9H10
Molecular Weight 118.17600
PSA 0.00000
LogP 2.71970
Properties
Appearance & Physical State clear to yellow liquid
Density 0.909
Boiling Point 165-169ºC
Melting Point -23ºC
Flash Point 45ºC
Refractive Index 1.537-1.539
Water Solubility insoluble
Storage Condition 2-8ºC
Vapor Density 4.1 (vs air)
Vapor Pressure 2.1 mm Hg ( 20 °C)

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aluminium hydroxide Image

aluminium hydroxide

CAS Number: 21645-51-2
Price: 600

Description
Aluminium hydroxide, Al(OH)3, is found in nature as the mineral gibbsite (also known as hydrargillite) and its three much rarer polymorphs: bayerite, doyleite and nordstrandite. Closely related are aluminium oxide hydroxide, AlO(OH), and aluminium oxide (or alumina), Al2O3. These compounds together are the major components of the aluminium ore bauxite.
Basic Info
Chemical Name aluminium hydroxide
Synonyms
Aluminium hydroxide;
Aluminum hydroxide;
CAS No. 21645-51-2
Molecular Formula AlH3O3
Molecular Weight 78.00360
PSA 60.69000
LogP -0.53040
Properties
Appearance & Physical State white amorphous powder
Density 2.4
Melting Point 300ºC
Water Solubility insoluble
Stability Stable. Incompatible with strong bases.
Storage Condition Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.

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Aluminum oxide Image

Aluminum oxide

CAS Number: 1344-28-1
Price: 200

Basic Info
Chemical Name Aluminum oxide
Synonyms
Aluminium oxide;
Aluminium oxide,neutral;
3h-phenoxazine,actinomycindderiv.;
Aluminium oxide,acidic,Brockmann I;
actinomycin-V;
Expand

CAS No. 1344-28-1
Molecular Formula Al2O3
Molecular Weight 101.96100
PSA 0.00000
LogP 0.31860
Properties
Appearance & Physical State white odorless crystalline powder
Density 1.06 g/mL at 25ºC
Boiling Point 2980ºC
Melting Point 2050ºC
Refractive Index 1.765
Stability Stable under normal shipping and handling conditions.
Storage Condition Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.

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aluminium trichloride Image

aluminium trichloride

CAS Number: 7446-70-0
Price: 600

Description
Aluminium chloride (AlCl3) is the main compound of aluminium and chlorine. It is white, but samples are often contaminated with iron trichloride, giving it a yellow colour. The solid has a low melting and boiling point. It is mainly produced and consumed in the production of aluminium metal, but large amounts are also used in other areas of chemical industry. The compound is often cited as a Lewis acid. It is an example of an inorganic compound that "cracks" at mild temperature, reversibly changing from a polymer to a monomer.
Basic Info
Chemical Name aluminium trichloride
Synonyms
Aluminium chloride;
Aluminum chloride anhydrous;
CAS No. 7446-70-0
Molecular Formula AlCl3
Molecular Weight 133.34100
PSA 0.00000
LogP 2.06850
Safety Info
HS Code 2827320000
Symbol GHS05, GHS06, GHS08
Caution Statement P201; P280; P303 + P361 + P353; P304 + P340 + P310; P305 + P351 + P338; P308 + P313
Signal Word Danger
Hazard Declaration H301 + H311 + H331; H314; H351; H360F; H372; H412

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1-aminopropan-2-ol Image

1-aminopropan-2-ol

CAS Number: 78-96-6
Price: 100

Description
1-Amino-2-propanol (isopropanolamine) is a chemical compound with the formula C3H9NO. It is an amino alcohol. The term "isopropanolamine" may also refer more generally to the additional homologs diisopropanolamine (DIPA) and triisopropanolamine (TIPA).
It can be prepared by the addition of aqueous ammonia to propylene oxide.
Basic Info
Chemical Name 1-aminopropan-2-ol
Synonyms
2-Propanol,1-amino-;
Isopropanolamine;
CAS No. 78-96-6
Molecular Formula C3H9NO
Molecular Weight 75.10970
PSA 46.25000
LogP 0.02620
Properties
Appearance & Physical State clear to light yellow liquid
Density 0.973
Boiling Point 161ºC
Melting Point -2ºC
Flash Point 73ºC
Refractive Index 1.447-1.449
Stability Stable. Substances to be avoided include strong oxidizing agents. Combustible. Hygroscopic.
Storage Condition Keep away from heat, sparks, and flame. Keep away from sources of ignition. Keep container closed when not in use. Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances. Corrosives area. Store pro

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Glycine Image

Glycine

CAS Number: 56-40-6
Price: 500

Description
Glycine (abbreviated as Gly or G) is the amino acid which has hydrogen as its side chain. It is the smallest possible amino acid. The chemical formula of glycine is NH2CH2COOH. Glycine is one of the of proteinogenic amino acids. Its codons are GGU, GGC, GGA, GGG of the genetic code.
Glycine is a colorless, sweet-tasting crystalline solid. It is unique among the proteinogenic amino acids in that it is achiral. It can fit into hydrophilic or hydrophobic environments, due to its minimal side chain of only one hydrogen atom. The acyl radical is glycyl.
Basic Info
Chemical Name Glycine
Synonyms
carboxymethylamine;
Glycine;
2-aminoacetic acid;
aminomethylcarboxylic acid;
CAS No. 56-40-6
Molecular Formula C2H5NO2
Molecular Weight 75.06660
PSA 63.32000
LogP -0.27000
Properties
Appearance & Physical State white to off-white crystalline powder
Density 1.595
Boiling Point 233ºC
Melting Point 182ºC
Flash Point 145ºC
Water Solubility 25 g/100 mL (25 ºC)
Stability Stable. Combustible. Incompatible with strong oxidizing agents.
Storage Condition 2-8ºC

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Ammonium metavanadate Image

Ammonium metavanadate

CAS Number: 7803-55-6
Price: 600

Description
Ammonium metavanadate is the inorganic compound with the formula NH4VO3. It is a white solid, although samples are often yellow owing to impurities of V2O5. It is an important intermediate in the purification of vanadium.
Basic Info
Chemical Name Ammonium metavanadate
Synonyms
azanium,oxido(dioxo)vanadium;
CAS No. 7803-55-6
Molecular Formula H4NO3V
Molecular Weight 116.97800
PSA 57.20000
LogP 0.01980
Properties
Appearance & Physical State white powder
Density 2.32
Melting Point 200ºC
Water Solubility 5.1 g/L (20 ºC)
Stability Stable. Incompatible with strong acids, strong oxidizing agents. Protect from moisture - hygroscopic.
Storage Condition Store at RT.

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ammonium formate Image

ammonium formate

CAS Number: 540-69-2
Price: 300

Description
Ammonium formate, NH4HCO2, is the ammonium salt of formic acid. It is a colorless, hygroscopic, crystalline solid.
Basic Info
Chemical Name ammonium formate
Synonyms
Ammonium formate;
ammomium formate;
AmmoniumFormateGr;
mravencanamonny;
AmmoniumFormateAr;
Expand

CAS No. 540-69-2
Molecular Formula CH5NO2
Molecular Weight 63.05590
PSA 40.54000
LogP 0.66060
Properties
Appearance & Physical State white solid
Density 1.26
Boiling Point 100.6ºC at 760 mmHg
Melting Point 115-120ºC
Flash Point 29.9ºC
Water Solubility soluble
Stability Stable. Hygroscopic. Incompatible with strong acids, strong oxidizing agents.
Storage Condition Store at RT.

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Ammonium persulfate Image

Ammonium persulfate

CAS Number: 7727-54-0
Price: 100

Description
Ammonium persulfate (APS) is the inorganic compound with the formula (NH4)2S2O8. It is a colourless (white) salt that is highly soluble in water, much more so than the related potassium salt. It is a strong oxidizing agent that is used in polymer chemistry, as an etchant, and as a cleaning and bleaching agent.
The dissolution of the salt in water is an endothermic process.
Basic Info
Chemical Name Ammonium persulfate
Synonyms
diazanium,sulfonatooxy sulfate;
CAS No. 7727-54-0
Molecular Formula H8N2O8S2
Molecular Weight 228.20200
PSA 150.44000
LogP 1.34960
Properties
Appearance & Physical State Off-white crystalline powder
Density 1.982
Melting Point 120ºC
Refractive Index 1.5
Water Solubility 582 g/L (20 ºC) decomposes
Stability Stable. Oxidizing. May ignite combustible material. Incompatible with bases, combustible material, hydrogen peroxide, peroxy compounds, silver compounds, zinc. May decompose upon exposure to water or moist air.
Storage Condition Store at RT.
Vapor Density 7.9 (vs air)

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Ammonium Perchlorate Image

Ammonium Perchlorate

CAS Number: 7790-98-9
Price: 500

Description
Ammonium perchlorate is an inorganic compound with the formula NH4ClO4. It is the salt of perchloric acid and ammonia. It is a powerful oxidizer, which explains its main use in solid propellants, such as rockets and missiles. It has been involved in a number of accidents, such as the PEPCON disaster.
Basic Info
Chemical Name Ammonium Perchlorate
Synonyms
azanium perchlorate;
CAS No. 7790-98-9
Molecular Formula ClH4NO4
Molecular Weight 117.48900
PSA 74.27000
LogP 0.59050
Properties
Appearance & Physical State crystalline solid
Density 1.95
Melting Point °Cd ec.)
Refractive Index 1.482
Stability Explosive when mixed with combustible material. Incompatible with organics, paper, wood shavings, etc. May explode if heated under confinement or as a result of friction. Incompatible with metals, reducing agents, strong acids.

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Ammonium Thiocyanate

CAS Number: 1762-95-4
Price: 200

Description
Ammonium thiocyanate is an inorganic compound with the formula NH4SCN. It is the salt of the ammonium cation and the thiocyanate anion.
Basic Info
Chemical Name Ammonium Thiocyanate
Synonyms
Ammonium thiocyanate;
Thiocyanic acid, ammonium salt;
Ammonium rhodanide;
Ammonium thiocyanate concentrate;
CAS No. 1762-95-4
Molecular Formula CH4N2S
Molecular Weight 76.12090
PSA 65.83000
LogP 0.72118
Properties
Appearance & Physical State colourless or white crystals or powder
Density 1.3
Boiling Point 146ºC at 760 mmHg
Melting Point 149ºC
Flash Point 190ºC
Water Solubility 163 g/100 mL (20 ºC)
Stability Stable. Incompatible with strong acids, strong oxidizing agents. Forms explosive mixtures with lead nitrate.
Storage Condition Store at RT.
Vapor Pressure 2.86E-06mmHg at 25°C

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ammonium sulfate Image

ammonium sulfate

CAS Number: 7783-20-2
Price: 600

Description
Ammonium sulfate (American English; ammonium tetraoxosulfate (VI) is the IUPAC-recommended spelling; and ammonium sulphate in British English), (NH4)2SO4, is an inorganic salt with a number of commercial uses. The most common use is as a soil fertilizer. It contains 21% nitrogen and 24% sulfur.
Basic Info
Chemical Name ammonium sulfate
Synonyms
Ammonium sulfate;
CAS No. 7783-20-2
Molecular Formula H5NO4S
Molecular Weight 115.10900
PSA 86.22000
LogP 0.75190
Properties
Appearance & Physical State White crystalline powder
Density 1.76
Boiling Point 330ºC at 760 mmHg
Melting Point 280ºC
Refractive Index n20/D 1.396
Stability Stable. Contact with strong oxidizers may cause fire or explosion. Incompatible with strong bases.
Storage Condition 2-8ºC

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Ammonium succinate Image

Ammonium succinate

CAS Number: 15574-09-1
Price: 600

Basic Info
Chemical Name Ammonium succinate
Synonyms
Butanedioic acid,ammonium salt;
Succinic acid hydrogen ammonium salt;
succinic acid,ammonium salt;
CAS No. 15574-09-1
Molecular Formula C4H12N2O4
Molecular Weight 152.14900
PSA 81.08000
LogP 0.58360
Properties
Boiling Point 236.1ºC at 760mmHg
Flash Point 110.9ºC
Vapor Pressure 0.0165mmHg at 25°C

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Ammonium carbonate Image

Ammonium carbonate

CAS Number: 506-87-6
Price: 300

Description
Ammonium carbonate is a salt with the chemical formula (NH4)2CO3. Commercial samples labelled ammonium carbonate no longer contain this compound, but a mixture that has similar ammonia content. Since it readily degrades to gaseous ammonia and carbon dioxide upon heating, it is used as a leavening agent and also as smelling salt. It is also known as baker's ammonia and was a predecessor to the more modern leavening agents baking soda and baking powder. It is a component of what was formerly known as sal volatile and salt of hartshorn.
Basic Info
Chemical Name Ammonium carbonate
Synonyms
crystalammonia;
diammoniumcarbonate;
hartshorn;
HARTSHORN SALT;
AMMONIU BICARBONATE;
Expand

CAS No. 506-87-6
Molecular Formula CH8N2O3
Molecular Weight 96.08580
PSA 64.01000
LogP 0.87020
Properties
Appearance & Physical State white powder
Density 2.7 (vs air)
Boiling Point 333.6ºC at 760 mmHg
Melting Point 58ºC
Flash Point 169.8ºC
Water Solubility SOLUBLE
Stability Stable at room temperature in closed containers under normal storage and handling conditions. May decompose on exposure to air.
Storage Condition Store at RT.
Vapor Density 2.7 (vs air)

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Ammonium bicarbonate Image

Ammonium bicarbonate

CAS Number: 1066-33-7
Price: 200

Description
Ammonium bicarbonate is an inorganic compound with formula (NH4)HCO3, simplified to NH5CO3. The compound has many names, reflecting its long history. Chemically speaking, it is the bicarbonate salt of the ammonium ion. It is a colourless solid that degrades readily to carbon dioxide, water and ammonia.
Ammonium bicarbonate Names IUPAC name Ammonium hydrogen carbonate Other names Bicarbonate of ammonia, ammonium hydrogen carbonate, hartshorn, AmBic, powdered baking ammonia, Baking soda Identifiers CAS Number 1066-33-7Y ChemSpider 13395Y Jmol 3D model Interactive image RTECS number BO8600000 UNII 45JP4345C9Y InChI InChI=1S/CH2O3.H3N/c2-1(3)4;/h(H2,2,3,4);1H3Y Key:ATRRKUHOCOJYRX-UHFFFAOYSA-NY InChI=1/CH2O3.H3N/c2-1(3)4;/h(H2,2,3,4);1H3 Key:ATRRKUHOCOJYRX-UHFFFAOYAW SMILES [O-]C(=O)O.[NH4+] Properties Chemical formula NH4HCO3 Molar mass 79.056 g/mol Density 1.586 g/cm3 Melting point 41.9°C (107.4°F; 315.0K) decomposes Solubility in water 11.9 g/100 mL (0 °C) 21.6 g/100 mL (20 °C) 36.6 g/100 mL (40 °C) Solubility insoluble in methanol Hazards Main hazards Decomposes to release ammonia Safety data sheet ICSC 1333 GHS pictograms GHS hazard statements H302 GHS precautionary statements none NFPA 704 0 2 0 Flash point Non-flammable Related compounds Other anions Ammonium carbonate Other cations Sodium bicarbonate Potassium bicarbonate Except where otherwise noted, data are given for materials in their standard state (at 25°C [77°F], 100kPa). Yverify(what isYN?) Infoboxreferences
Basic Info
Chemical Name Ammonium bicarbonate
Synonyms
Ammonium hydrogen carbonate;
Ammonium Bicarbonate;
Ammonium hydrogencarbonate;
azanium,hydrogen carbonate;
CAS No. 1066-33-7
Molecular Formula CH5NO3
Molecular Weight 79.05530
PSA 60.36000
LogP -0.73610
Properties
Appearance & Physical State white crystalline powder
Density 1.58
Boiling Point 169.8ºC
Melting Point 105ºC
Water Solubility 220 g/L (20 ºC)
Stability Stable. Incompatible with strong acids, alkali metals.
Storage Condition Store at RT.
Vapor Density 2.7 (vs air)
Vapor Pressure 2.58E-05mmHg at 25°C

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3-(2'-ethyl-2'-nitrovinyl)-6-indole Image

3-(2'-ethyl-2'-nitrovinyl)-6-indole

CAS Number: 65283-34-3
Price: 600

Basic Info
Chemical Name 3-(2'-ethyl-2'-nitrovinyl)-6-indole
Synonyms
3-(2'-ethyl-2'-nitrovinyl)indole;
CAS No. 65283-34-3
Molecular Formula C12H12N2O2
Molecular Weight 216.23600
PSA 61.61000
LogP 3.71870

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3-[(E)-2-nitroprop-1-enyl]-1H-indole Image

3-[(E)-2-nitroprop-1-enyl]-1H-indole

CAS Number: 22693-51-2
Price: 400

Basic Info
Chemical Name 3-[(E)-2-nitroprop-1-enyl]-1H-indole
Synonyms
CAS No. 22693-51-2
Molecular Formula C11H10N2O2
Molecular Weight 202.20900
PSA 61.61000
LogP 3.32860
Properties
Density 1.3g/cm3
Boiling Point 402.2ºC at 760mmHg
Flash Point 197ºC
Refractive Index 1.703
Vapor Pressure 2.6E-06mmHg at 25°C

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2-(1H-indol-3-yl)-2-oxoacetyl chloride Image

2-(1H-indol-3-yl)-2-oxoacetyl chloride

CAS Number: 22980-09-2
Price: 500

Description
An indole derivative used in the preparation of reagents for chemiluminescent enzyme immunoassay. It is an impurity in the manufacture of tryptamines and related compounds.
Basic Info
Chemical Name 2-(1H-indol-3-yl)-2-oxoacetyl chloride
Synonyms
2-indol-3-yl-2-oxoacetyl chloride;
Indole-3-Glyoxylyl Chloride;
Indole-3-glyoxyloyl chloride;
3-Indoleglyoxylyl chloride;
3-indoleglyoxyl chloride;
Expand


CAS No. 22980-09-2
Molecular Formula C10H6ClNO2
Molecular Weight 207.61300
PSA 49.93000
LogP 2.11600
Properties
Appearance & Physical State YELLOW TO ORANGE POWDER OR CRYSTALS
Density 1.463 g/cm3
Boiling Point 413.9ºC at 760 mmHg
Melting Point 138ºC
Flash Point 204.1ºC
Refractive Index 1.676
Vapor Pressure 4.63E-07mmHg at 25°C


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1H-indole Image

1H-indole

CAS Number: 120-72-9
Price: 300

Description
Indole is an aromatic heterocyclic organic compound with formula C8H7N. It has a bicyclic structure, consisting of a six-membered benzene ring fused to a five-membered nitrogen-containing pyrrole ring. Indole is widely distributed in the natural environment and can be produced by a variety of bacteria. As an intercellular signal molecule, indole regulates various aspects of bacterial physiology, including spore formation, plasmid stability, resistance to drugs, biofilm formation, and virulence. The amino acid tryptophan is an indole derivative and the precursor of the neurotransmitter serotonin.
Basic Info
Chemical Name 1H-indole
Synonyms
1H-Benzo[b]pyrrole;
1-Azaindene;
Ketole;
indole;
Benzopyrrole;
Expand


CAS No. 120-72-9
Molecular Formula C8H7N
Molecular Weight 117.14800
PSA 15.79000
LogP 2.16790
Properties
Appearance & Physical State white crystals with an unpleasant odour
Density 1.22
Boiling Point 253-254ºC
Melting Point 51-54ºC
Flash Point 136ºC
Refractive Index 1.68
Water Solubility 2.80 g/L (25 ºC)
Stability Stable, but may be light or air sensitive. Incompatible with strong oxidizing agents, iron and iron salts.
Storage Condition 2-8ºC
Vapor Pressure 0.0298mmHg at 25°C


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pyrrolidine Image

pyrrolidine

CAS Number: 123-75-1
Price: 200

Vapor Pressure 128 mm Hg ( 39 °C)Vapor Density 2.45 (vs air)
Storage Condition Flammables area
Stability Stable; flammable. Incompatible with strong acids, strong oxidizing agents.
Refractive Index 1.4421-1.4441
Flash Point 3ºC
Melting Point -63ºC
Boiling Point 86-88ºC
Density 0.866
Appearance & Physical State clear to yellow liquid
Properties
LogP 0.69860
PSA 12.03000
Molecular Weight 71.12100
Molecular Formula C4H9N
CAS No. 123-75-1
Tetrahydropyrrole;
Pyrrolidine;
Tetramethyleneimine;
Tetrahydropyrrole,Tetramethyleneimine;
Tetrahydro pyrrole;
Synonyms
Chemical Name pyrrolidine
Basic Info
Pyrrolidine, also known as tetrahydropyrrole, is an organic compound with the molecular formula (CH2)4NH. It is a cyclic secondary amine, also classified as a saturated heterocycle. It is a colourless liquid that is miscible with water and most organic solvents. It has a characteristic semen-like odor. Compared to acyclic secondary amines, it is about 10 times more basic.
Description

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1,4-dimethoxy-2-methyl-5-[(E)-2-nitroprop-1-enyl]benzene Image

1,4-dimethoxy-2-methyl-5-[(E)-2-nitroprop-1-enyl]benzene

CAS Number: 143823-24-9
Price: 500

Basic Info
Chemical Name 1,4-dimethoxy-2-methyl-5-[(E)-2-nitroprop-1-enyl]benzene
Synonyms
2,5-Ddns;
CAS No. 143823-24-9
Molecular Formula C12H15NO4
Molecular Weight 237.25200
PSA 64.28000
LogP 3.17290
Properties
Density 1.144g/cm3
Boiling Point 368.7ºC at 760mmHg
Flash Point 158.1ºC
Refractive Index 1.551
Vapor Pressure 2.65E-05mmHg at 25°C

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1-Nitropropane Image

1-Nitropropane

CAS Number: 108-03-2
Price: 200


CAS No. 108-03-2
Molecular Formula C3H7NO2
Molecular Weight 89.09320
PSA 45.82000
LogP 1.19630
Properties
Appearance & Physical State Colorless liquid with a mild, fruity odor
Density 0.993
Boiling Point 131ºC
Melting Point -108ºC
Flash Point 33ºC
Refractive Index 1.4005-1.4025
Water Solubility 1.40 g/100 mL
Stability Stable. Flammable. Incompatible with strong bases, strong oxidizing agents.
Storage Condition Flammables area
Vapor Density 3.1 (vs air)
Vapor Pressure 7.5 mm Hg ( 20 °C)


Description
1-Nitropropane (1-NP) is a solvent. It is a colorless liquid, an isomer of 2-nitropropane (2-NP), and classified as a nitro compound.
Basic Info
Chemical Name 1-Nitropropane
Synonyms
Propane, 1-nitro-;
EINECS 203-544-9;
3-nitropropane;
1-NP;
1-nitro-propane;
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nitroethane Image

nitroethane

CAS Number: 79-24-3
Price: 600


Description
Nitroethane is an organic compound having the chemical formula C2H5NO2. Similar in many regards to nitromethane, nitroethane is an oily liquid at standard temperature and pressure. Pure nitroethane is colourless and has a fruity odor.
Basic Info
Chemical Name nitroethane
Synonyms
Ethane,nitro;
nitro-ethane;
Nitroetan;
Nitroetan [Polish];
Ethane, nitro-;
CAS No. 79-24-3
Molecular Formula C2H5NO2
Molecular Weight 75.06660
PSA 45.82000
LogP 0.80620
Properties
Appearance & Physical State Colourless liquid
Density 1.045
Boiling Point 112-116ºC
Melting Point -90ºC
Flash Point 28ºC
Refractive Index 1.391-1.393
Water Solubility 4.6 g/100 mL (20 ºC)
Stability Stability Contact with a variety of materials may cause fire or explosion, especially if heated. Incompatible with amines, strong acids, strong oxidizing agents, combustible materials, metal oxides, strong bases, alkalies.
Storage Condition Flammables area
Vapor Density 2.58 (vs air)
Vapor Pressure 15.6 mm Hg ( 20 °C)

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1,2,4-trimethoxy-5-(2-nitroprop-1-enyl)benzene Image

1,2,4-trimethoxy-5-(2-nitroprop-1-enyl)benzene

CAS Number: 17231-84-4
Price: 400

Basic Info
Chemical Name 1,2,4-trimethoxy-5-(2-nitroprop-1-enyl)benzene
Synonyms
Benzene,1,2,4-trimethoxy-5-(2-nitro-1-propenyl)-(9CI);
Benzene,1,2,4-trimethoxy-5-(2-nitropropenyl)-(7CI,8CI);
Benzene,1,2,4-trimethoxy-5-(2-nitro-1-propen-1-yl);
1-(2,4,5-TRIMETHOXYPHENYL)-2-NITROPROPENE;
CAS No. 17231-84-4
Molecular Formula C12H15NO5
Molecular Weight 253.25100
PSA 73.51000
LogP 2.87310

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1,4-DIMETHOXY-2-(2-NITROPROP-1-ENYL)BENZENE Image

1,4-DIMETHOXY-2-(2-NITROPROP-1-ENYL)BENZENE

CAS Number: 18790-57-3
Price: 200


CAS No. 18790-57-3
Molecular Formula C11H13NO4
Molecular Weight 223.22500
PSA 64.28000
LogP 2.86450
Properties
Density 1.168g/cm3
Boiling Point 355.7ºC at 760mmHg
Flash Point 157.8ºC
Refractive Index 1.555
Vapor Pressure 6.31E-05mmHg at 25°C


Description
Used in the preparation of hallucinogenic phenethylamine derivatives.
Basic Info
Chemical Name 1,4-DIMETHOXY-2-(2-NITROPROP-1-ENYL)BENZENE
Synonyms
1-(2,5-Dimethoxy-phenyl)-2-nitro-prop-1-en;
1,4-Dimethoxy-2-(2-nitro-propenyl)-benzol;
EINECS 242-573-1;
1-(2,5-Dimethoxyphenyl)-2-nitropropene;
Benzene,1,4-dimethoxy-2-(2-nitro-1-propenyl);
Expand

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2,5-Dimethoxy-β-nitrostyrene Image

2,5-Dimethoxy-β-nitrostyrene

CAS Number: 40276-11-7
Price: 300

Basic Info
Chemical Name 2,5-Dimethoxy-β-nitrostyrene
Synonyms
1,4-dimethoxy-2-[(E)-2-nitroethenyl]benzene;
2,5-DIMETHOXY-BETA-NITROSTYRENE;
CAS No. 40276-11-7
Molecular Formula C10H11NO4
Molecular Weight 209.19900
PSA 64.28000
LogP 2.47440
Properties
Appearance & Physical State orange crystalline powder
Density 1.197g/cm3
Boiling Point 350.8ºC at 760mmHg
Melting Point 116-120ºC(lit.)
Flash Point 163.2ºC
Refractive Index 1.564

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1,3-Acetonedicarboxylic acid

CAS Number: 542-05-2
Price: 100

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[Name]

1,3-Acetonedicarboxylic acid

[CAS]

542-05-2
[Synonyms]

1,3-ACETONEDICARBOXYLIC ACID
3-KETOGLUTARIC ACID
3-OXOGLUTARIC ACID
3-OXOPENTANEDIOIC ACID
ACETONE-1,3-DICARBOXYLIC ACID
ACETONEDIACETIC ACID
ACETONEDICARBOXYLIC ACID
BETA-KETOGLUTARIC ACID
BETA-OXOGLUTARIC ACID
1,3-Acetonediacrboxylicacid
3-oxo-pentanedioicaci
β-Ketoglutaric scid
3-Oxopentane-1,5-dioic acid
1,3-ACETONEDICARBOXYLIC ACID, TECH.
1,3-ACETONEDICARBOXYLIC ACID, 3-KETOGLUTARIC ACID
Acetone-1,3-dicarboxylicacid,97%
2-OXO-1,3-PROPANE DICARBOXYLIC ACID
1,3-Acetonedicarboxylic
Pentanedioic acid, 3-oxo-
1,3-ACETONEDICARBOXYLIC ACID OR 3-KETOGLUTARIC ACID OR 3-OXO-PENTANEDIOIC ACID
[EINECS(EC#)]

208-797-9
[Molecular Formula]

C5H6O5
[MDL Number]

MFCD00002711
[Molecular Weight]

146.1
[MOL File]

542-05-2.mol
Chemical PropertiesBack Directory
[Appearance]

white to off-white powder
[mp ]

133 °C (dec.)(lit.)
[storage temp. ]

2-8°C
[Water Solubility ]

soluble
[Sensitive ]

Hygroscopic
[Merck ]

14,68
[BRN ]

1447081
[CAS DataBase Reference]

542-05-2(CAS DataBase Reference)
[Storage Precautions]

Store under nitrogen
[EPA Substance Registry System]

542-05-2(EPA Substance)
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

R44:Risk of explosion if heated under confinement.
R36/37/38:Irritating to eyes, respiratory system and skin .
[Safety Statements ]

S22:Do not breathe dust .
S24/25:Avoid contact with skin and eyes .
S37/39:Wear suitable gloves and eye/face protection .
S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
S36:Wear suitable protective clothing .
[WGK Germany ]

3
[F ]

3
[HS Code ]

29183000
Benzocaine Image

Benzocaine

CAS Number: 94-09-7
Price: 100

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[Name]

Benzocaine

[CAS]

94-09-7
[Synonyms]

4-AMINOBENZOIC ACID ETHYL ESTER
AETHOFORM
AKOS BBS-00003658
anesthesin
auralgan otic
BENZOCAINE
benzocaine bp98
BENZOCAINUM
ETHYL 4-AMINOBENZOATE
ethyl aminobenzoate
ETHYLAMINOBENZOATE-4
ETHYL P-AMINOBENZOATE
H-4-ABZ-OET
LABOTEST-BB LTBB000527
ORTHESIN
P-AMINOBENZOIC ACID ETHYL ESTER
parathesin
4-(Ethoxycarbonyl)aniline
4-amino-benzoicaciethylester
4-Carbethoxyaniline
[EINECS(EC#)]

202-303-5
[Molecular Formula]

C9H11NO2
[MDL Number]

MFCD00007892
[Molecular Weight]

165.19
N-(tert-Butoxycarbonyl)-4-piperidone Image

N-(tert-Butoxycarbonyl)-4-piperidone

CAS Number: 79099-07-3
Price: 100

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[Name]

N-(tert-Butoxycarbonyl)-4-piperidone

[CAS]

79099-07-3
[Synonyms]

1-BOC-4-PIPERIDINONE
1-BOC-4-PIPERIDONE
1-BOC-PIPERIDIN-4-ONE
1-N-BOC-4-PIPERIDONE
1-PIPERIDINECARBOXYLIC ACID, 4-OXO-, 1,1-DIMETHYLETHYL ESTER
1-T-BOC-4-PIPERIDONE
1-(TERT-BUTOXYCARBONYL)-4-PIPERIDONE
1-TERT-BUTOXYCARBONYL-PIPERIDIN-4-ONE
4-OXO-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
BOC-4-PIPERIDONE
BOC-PIPERIDONE
BOC-PPD
N-BOC-4-PIPERIDINONE
N-BOC-4-PIPERIDONE
N-T-BOC-4-PIPERIDONE
N-T-BUTOXYCARBONYL-4-PIPERIDONE
N-TERT BOC-4-PIPERIDONE
N-(TERT-BUTOXYCARBONYL)-4-PIPERIDINONE
N-(TERT-BUTOXYCARBONYL)-4-PIPERIDONE
RARECHEM AH CK 0062
[Molecular Formula]

C10H17NO3
[MDL Number]

MFCD00151800
[Molecular Weight]

199.25
N-(tert-Butoxycarbonyl)-4-piperidone Image

N-(tert-Butoxycarbonyl)-4-piperidone

CAS Number: 79099-07-3
Price: 100

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[Name]

N-(tert-Butoxycarbonyl)-4-piperidone

[CAS]

79099-07-3
[Synonyms]

1-BOC-4-PIPERIDINONE
1-BOC-4-PIPERIDONE
1-BOC-PIPERIDIN-4-ONE
1-N-BOC-4-PIPERIDONE
1-PIPERIDINECARBOXYLIC ACID, 4-OXO-, 1,1-DIMETHYLETHYL ESTER
1-T-BOC-4-PIPERIDONE
1-(TERT-BUTOXYCARBONYL)-4-PIPERIDONE
1-TERT-BUTOXYCARBONYL-PIPERIDIN-4-ONE
4-OXO-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
BOC-4-PIPERIDONE
BOC-PIPERIDONE
BOC-PPD
N-BOC-4-PIPERIDINONE
N-BOC-4-PIPERIDONE
N-T-BOC-4-PIPERIDONE
N-T-BUTOXYCARBONYL-4-PIPERIDONE
N-TERT BOC-4-PIPERIDONE
N-(TERT-BUTOXYCARBONYL)-4-PIPERIDINONE
N-(TERT-BUTOXYCARBONYL)-4-PIPERIDONE
RARECHEM AH CK 0062
[Molecular Formula]

C10H17NO3
[MDL Number]

MFCD00151800
[Molecular Weight]

199.25
Tetracaine Image

Tetracaine

CAS Number: 94-24-6
Price: 100
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[Name]

Tetracaine
[CAS]

94-24-6
[Synonyms]

2-(DIMETHYLAMINO)ETHYL 4-(N-BUTYLAMINO)BENZOATE
4-(BUTYLAMINO)BENZOIC ACID 2-(DIMETHYLAMINO)ETHYL ESTER
LABOTEST-BB LT00772366
TETRACAINE
TETRACAINE BASE
2-(Dimethylamino)ethyl 4-(butylamino)benzoate
2-(Dimethylamino)ethyl p-(butylamino)benzoate
2-Dimethylaminoethylester kyseliny p-butylaminobenzoove
2-dimethylaminoethylesterkyselinyp-butylaminobenzoove
2-dimethylaminoethylp-butylaminobenzoate
4-(butylamino)-benzoicaci2-(dimethylamino)ethylester
amethocaine
Anetain
Benzoic acid, 4-(butylamino)-, 2-(dimethylamino)ethyl ester
Benzoic acid, p-(butylamino)-, 2-(dimethylamino)ethyl ester
beta-Dimethylaminoethyl p-butylaminobenzoate
Contralgin
Diaethylaminoaethanol ester der p-butylaminobenzoesaeure
diaethylaminoaethanolesterderp-butylaminobenzoesaeure
Dicain
[EINECS(EC#)]

202-316-6
[Molecular Formula]

C15H24N2O2
[MDL Number]

MFCD00053787
[Molecular Weight]

264.36
Tetracaine hydrochloride Image

Tetracaine hydrochloride

CAS Number: 136-47-0
Price: 100
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[Name]

Tetracaine hydrochloride
[CAS]

136-47-0
[Synonyms]

2-(DIMETHYLAMINO)ETHYL 4-(N-BUTYLAMINO)BENZOATE HYDROCHLORIDE
2-DIMETHYLAMINOETHYL ESTER OFP-BUTYLAMINOBENZOIC ACID HYDROCHLORIDE
4-(BUTYLAMINO)BENZOIC ACID 2-(DIMETHYLAMINO)ETHYL ESTER
4-[BUTYLAMINO]BENZOIC ACID-2-[DIMETHYLAMINO]ETHYL ESTER HYDROCHLORIDE
4-BUTYLAMINOBENZOIC ACID DIMETHYLAMINOETHYL ESTER HCL
4-BUTYLAMINOBENZOIC ACID DIMETHYLAMINOETHYL ESTER HYDROCHLORIDE
4-(N-BUTYLAMINO)BENZOIC ACID 2-(DIMETHYLAMINO)ETHYL ESTER HYDROCHLORIDE
AMETHOCAINE HYDROCHLORIDE
INTERCAIN HYDROCHLORIDE
L AND OCAIN HYDROCHLORIDE
MEETHOBALM HYDROCHLORIDE
PANTOCAINE
PONTOCAINE HYDROCHLORIDE
REXOCAINE HYDROCHLORIDE
TETRACAINE HCL
TETRACAINE HYDROCHLORIDE
2-(dimethylamino)ethylp-(butylamino)benzoatehydrochloride
2-dimethylaminoethanol4-n-butylaminobenzoatehydrochloride
anacel
anethaine
[EINECS(EC#)]

205-248-5
[Molecular Formula]

C15H25ClN2O2
[MDL Number]

MFCD00038912
[Molecular Weight]

300.82
Vardenafil hydrochloride trihydrate Image

Vardenafil hydrochloride trihydrate

CAS Number: 224785-90-4
Price: 100
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[Name]

Vardenafil hydrochloride trihydrate
[CAS]

224785-90-4
[Synonyms]

Levitra
Vivanza
BAY38-9456
Vardenafil (Vivanza)
Zopiclone-D4 solution
VARDENAFIL HCL TRIHYDRATE
VARDENAFIL(SUBJECTTOPATENTFREE)
VARDENAFIL HYDROCHLORIDE TRIHYDRATE
VARDENAFIL HYDROCHLORIDE, 98.5-101%
VARDENAFILHYDROCHLORIDETRIHYDRATE(SUBJECTTOPATENTFREE)
Methanol (test Vardenafil diHCl, 1.0 mg/mL as free base)
2-[2-ethoxy-5-(4-ethylpiperazin-1-yl)sulfonylphenyl]-5-methyl-7-propyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one
2-[2-ethoxy-5-(4-ethylpiperazin-1-yl)sulfonyl-phenyl]-5-methyl-7-propyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one
2-(2-Ethoxy-5-(4-ethylpiperazin-1-yl-1-sulfonyl)phenyl)-5-methyl-7-propyl-3H-imidazo(5,1-f)(1,2,4)triazin-4-one
2-(2-ethoxy-5-(4-ethylpiperazin-1-ylsulfonyl)phenyl)-5-methyl-7-propylimidazo[1,5-f][1,2,4]triazin-4(3H)-one hydrochloride trihydrate
1-[[3-(1,4-Dihydro-5-methyl-4-oxo-7-propylimidazo[5,1-f][1,2,4]triazin-2-yl)-4-ethoxyphenyl]sulfonyl]-4-ethyl-piperazine hydrochloride trihydrate
[EINECS(EC#)]

200-835-2
[Molecular Formula]

C23H39ClN6O7S
[MDL Number]

MFCD08458876
[MOL File]

224785-90-4.mol
[Molecular Weight]

579.11
Medetomidine HCl Image

Medetomidine HCl

CAS Number: 86347-15-1
Price: 100
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[Name]

Medetomidine HCl
[CAS]

86347-15-1
[Synonyms]

edetomidine
MEDETOMIDINE HYDROCHLORIDE
5-[1-(2,3-diMethylphenyl)ethyl]-1H-IMidazole hydrochloride
(r)-4-[1-(2,3-dimethylphenyl)ethyl]-1h-imidazole hydrochloride
1H-Imidazole, 5-[1-(2,3-dimethylphenyl)ethyl]-, hydrochloride (1:1)
Medetomidine hydrochloride (R)-4-[1-(2,3-Dimethylphenyl)ethyl]-1H-imidazole hydrochloride
[Molecular Formula]

C13H16N2.HCl
[MOL File]

86347-15-1.mol
[Molecular Weight]

236.74
Pregabalin Image

Pregabalin

CAS Number: 148553-50-8
Price: 100
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[Name]

Pregabalin
[CAS]

148553-50-8
[Synonyms]

(3S)-3-(AMINOMETHYL)-5-METHYLHEXANOIC ACID
3(S)-(AMINOMETHYL)-5-METHYLHEXANOIC ACID
PREGABALIN
Pregablin
3-(Aminomethyl)-5-methyl-hexanoic acid
PREDNISOLONESODIUMPHOSPHATE
(R)-Pregabalin
(S)-Pregabalin
(S)-3-(Ammoniomethyl)-5-methylhexanoate
Lyrica
[Molecular Formula]

C8H17NO2
[MDL Number]

MFCD00917044
[Molecular Weight]

159.23
2-Amino-5-chloro-3-methylbenzoic acid Image

2-Amino-5-chloro-3-methylbenzoic acid

CAS Number: 20776-67-4
Price: 100
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[Name]

2-Amino-5-chloro-3-methylbenzoic acid
[CAS]

20776-67-4
[Synonyms]

2-AMINO-5-CHLORO-3-METHYLBENZOIC ACID
3-METHYL-5-CHLORO-ANTHRANILIC ACID
BENZOIC ACID, 2-AMINO-5-CHLORO-3-METHYL-
[Molecular Formula]

C8H8ClNO2
[MDL Number]

MFCD02358895
[Molecular Weight]

185.61
4-Aminoacetophenone Image

4-Aminoacetophenone

CAS Number: 99-92-3
Price: 100
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[Name]

4-Aminoacetophenone
[CAS]

99-92-3
[Synonyms]

1-(4-AMINOPHENYL)ETHAN-1-ONE
1-(4-AMINOPHENYL)ETHANONE
4-ACETYLANILINE
4'-AMINOACETOPHENONE
4-AMINOACETOPHENONE
4-AMINOPHENYLMETHYL KETONE
AKOS BBS-00003272
AMINOACETOPHENONE-4
LABOTEST-BB LTBB000536
P-AMINOACETOPHENONE
P-AMINOACETYLBENZENE
P-AMINOPHENYLMETHYLKETONE
1-(4-aminophenyl)-ethanon
1-(4-aminophenyl)ethanone[qr]
4’-amino-acetophenon
4’-aminoacetophenone[qr]
Acetophenone, p-amino-
Acetophenone,4’-amino-
acetophenone,4-amino-[qr]
acetophenone,p-amino-[qr]
[EINECS(EC#)]

202-801-2
[Molecular Formula]

C8H9NO
[MDL Number]

MFCD00007896
[Molecular Weight]

135.16
3-[3',4'-(methyleendioxy)-2-methyl glycidate Image

3-[3',4'-(methyleendioxy)-2-methyl glycidate

CAS Number: 13605-48-6
Price: 100

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Methyl 2-phenylacetoacetate Image

Methyl 2-phenylacetoacetate

CAS Number: 16648-44-5
Price: 100
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16648-44-5 Benzeneacetic acid, a-acetyl-, methyl ester;Methyl 2-phenylacetoacetate,bmk,bmk powder, BMK Glycidate;Methyl 3-oxo-2-phenylbutyrate good supplier with Top quality Factory price;Benzeneacetic acid, a-acetyl-, methyl ester;Benzeneacetic;methyl α-acetylphenylacetate;Benzeneacetic acid,CAS:16648-44-5;BMK POWDER bmk white powder 3-Oxo-2-PhenylbutanaMide BMKChemicalBook
4,4-Piperidinediol hydrochloride Image

4,4-Piperidinediol hydrochloride

CAS Number: 40064-34-4
Price: 100
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[Name]

4,4-Piperidinediol hydrochloride
[CAS]

40064-34-4
[Synonyms]

4,4-DIHYDROXYPIPERIDINE HYDROCHLORIDE
4,4-PIPERIDINEDIOL HYDROCHLORIDE
4,4-PIPERIDINEDIOL HYDROCHLORIDE, MONOHYDRATE
4,4-PIPERIDINEDIOL, MONOHYDRATE HYDROCHLORIDE
4-AZACYCLOHEXANONE MONOHYDRATE HYDROCHLORIDE
4-KETOPIPERIDINE MONOHYDRATE HYDROCHLORIDE
4-PIPERIDINONEMONOHYDRATE HYDROCHLORIDE
4-PIPERIDONE HYDRATE HYDROCHLORIDE
4-PIPERIDONE HYDROCHLORIDE
4-PIPERIDONE HYDROCHLORIDE HYDRATE
4-PIPERIDONE HYDROCHLORIDE MONOHYDRATE
4-PIPERIDONE MONOHYDRATE HYDROCHLORIDE
4-PIPERIDONE MONOHYDRATE MONOHYDROCHLORIDE
LABOTEST-BB LT00159431
PPD HCL H2O
TIMTEC-BB SBB004037
4-Piperidone monohydrate HCl
Piperidin-4-one HCl H2O
4-PiperidoneHydrochlorideMonohyrate
Hydrochloride/Piperonylamine/3,4-(Methylenedioxy)Benzylamine
[EINECS(EC#)]

254-779-9
[Molecular Formula]

C5H12ClNO2
[MDL Number]

MFCD00012776
[Molecular Weight]

153.61
2-Phenylacetamide Image

2-Phenylacetamide

CAS Number: 103-81-1
Price: 100
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[Name]

2-Phenylacetamide
[CAS]

103-81-1
[Synonyms]

2-PHENYLACETAMIDE
ALPHA-PHENYLACETAMIDE
ALPHA-TOLUAMIDE
PHENYLACETAMIDE
2-phenyl-acetamid
Acetamide, 2-phenyl-
alpha-toluimidicacid
Benzeneacetamide
Phenacetamide
Phenylacetic acid amide
phenylaceticacidamide
Phenyl-beta-acetylamine
-Toluamide
2-alpha-Phenylacetamide
PHENYLETHANAMIDE
2-PHENYLACETAMIDE (ALPHA-) 98+%
[EINECS(EC#)]

203-147-0
[Molecular Formula]

C8H9NO
[MDL Number]

MFCD00059193
[Molecular Weight]

135.16
Lead acetate trihydrate Image

Lead acetate trihydrate

CAS Number: 6080-56-4
Price: 100
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[Name]

Lead acetate trihydrate
[CAS]

6080-56-4
[Synonyms]

PLATINIZING SOLUTION
PLATINIZING SOLUTION, ASTM
Aceticacid,lead(+2)salttrihydrate
bis(Acetato)trihydroxytrilead
bleiazetat
Leadacetate(II),trihydrate
leadacetate,medicinal
Leaddiacetatetrihydrate
Normalleadacet-ate
Lead Acetate Trihydrate BPC
Lead(Ⅱ) acetate trihydrate
LEAD(II) ACETATE TRIHYDRATE, REAGENTPLUS , 99.99+%
LEAD ACETATE-3-HYDRATE R. G., REAG. ACS, REAG. ISO, REAG
LEAD ACETATE TRIHYDRATE ACS REAGENT
Lead(II) acetate trihydrate, 99.999% metals basis
LEAD(II) ACETATE TRIHYDRATE, ACS
LEAD(II) ACETATE TRIHYDRATE 99+% A.C.&
LEAD ACETATE-3-HYDRATE EXTRA PURE, B. P. C., N. F. X
LEAD(II) ACETATE TRIHYDRATE, 99+%, A.C.S . REAGENT
LeadAcetateGr(Trihydrate)
[EINECS(EC#)]

206-104-4
[Molecular Formula]

C4H12O7Pb
[MDL Number]

MFCD00212528
[Molecular Weight]

379.33
Phenacetin Image

Phenacetin

CAS Number: 62-44-2
Price: 100
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[Name]

Phenacetin
[CAS]

62-44-2
[Synonyms]

1-ACETYL-P-PHENETIDIN
4-ACETOPHENETIDIDE
4-acetophenetidine
4'-ETHOXYACETANILIDE
4-ETHOXYACETANILIDE
ACETOPHENETIDIN
ACETOPHENETIDINE
ACET-P-PHENETIDINE
ACETYL-P-PHENETIDINE
N-[4-ETHOXYPHENYL]ACETAMIDE
N-ACETYL-4-ETHOXYANILINE
N-ACETYL-P-PHENETIDIN
N-ACETYL-P-PHENETIDINE
N-(P-ETHOXYPHENYL)ACETAMIDE
P-ACETOPHENETIDIDE
P-ACETOPHENETIDINE
P-ETHOXYACETANILIDE
PHENACETIN
PHENACETINE
1-Acetamido-4-ethoxybenzene
[EINECS(EC#)]

200-533-0
[Molecular Formula]

C10H13NO2
[MDL Number]

MFCD00009094
[Molecular Weight]

179.22
4-Amino-3,5-dichloroacetophenone Image

4-Amino-3,5-dichloroacetophenone

CAS Number: 37148-48-4
Price: 100

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[Name]

4-Amino-3,5-dichloroacetophenone

[CAS]

37148-48-4
[Synonyms]

1-(4-AMINO-3,5-DICHLOROPHENYL)-ETHANONE
3,5-DICHLORO-4-AMINOACETOPHENONE
4-ACETYL-2,6-DICHLOROANILINE
4'-AMINO-3',5'-DICHLOROACETOPHENONE
4-AMINO-3,5-DICHLOROACETOPHENONE
TIMTEC-BB SBB003511
1-(4-amino-3,5-dichlorophenyl)ethan-1-one
1-(4-Amino-3,5-dichloro-phenyl)-2-ethanone
5-AMINO-3,5-DICHLORO ACETOPHENONE
4''-AMINO-3'',5''-DICHLOROACETOPHENONECLENBUTEROL
1-(4-Amino-3,5-dichlorophenyl)-ethanone, 3,5-Dichloro-4-aminoacetophenone
[EINECS(EC#)]

253-368-1
[Molecular Formula]

C8H7Cl2NO
[MDL Number]

MFCD00238535
[Molecular Weight]

204.05
4-Methoxybenzoyl chloride Image

4-Methoxybenzoyl chloride

CAS Number: 100-07-2
Price: 100
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[Name]

4-Methoxybenzoyl chloride
[CAS]

100-07-2
[Synonyms]

4-ANISOYL CHLORIDE
4-METHOXYBENZOIC ACID CHLORIDE
4-METHOXYBENZOYL CHLORIDE
AKOS BBS-00003907
ANISOYL CHLORIDE
P-ANISIC ACID CHLORIDE
P-ANISOYL CHLORIDE
P-METHOXYBENZOYL CHLORIDE
4-methoxy-benzoicacichloride
4-methoxy-benzoylchlorid
Benzoyl chloride, 4-methoxy-
Benzoyl chloride, methoxy-
Benzoyl chloride, p-methoxy-
methoxy-benzoylchlorid
pentaanisoylchloride
p-Methoxybenzoic acid chloride
p-methoxybenzoicacidchloride
p-Anisoyl chloride solution
P-ANISOYL CHLORIDE SOLUTION, ~58% IN TOLUENE
4-methoxybenzoyl
[EINECS(EC#)]

202-816-4
[Molecular Formula]

C8H7ClO2
[MDL Number]

MFCD00000687
[Molecular Weight]

170.59
4-Amino-3,5-dichloro-alpha-bromoacetophenone Image

4-Amino-3,5-dichloro-alpha-bromoacetophenone

CAS Number: 37148-47-3
Price: 100
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[Name]

4-Amino-3,5-dichloro-alpha-bromoacetophenone
[CAS]

37148-47-3
[Synonyms]

Pour Point -20c Lebel
4-AMino-3,5-dichlorophenacylbroMide
4-Amino-3,5-dichloro-bromoacetophenone
4-AMINO-A-BROMO-3,5-DICHLOROACETOPHEONE
4-AMino-3,5-dichloro-2broMoacetophenone
4-AMINO-2-BROMO-3,5-DICHLOROACETOPHENONE
4-Amino-3,5-Dichloro-A-Bromo- Acetophenone
4-Amino-3,5-dichloro-alpha-bromoacetophenone
2-Bromo-4'-Amino-3',5'-Dichloro Acetophenone
4-AMINO-ALPHA-BROMO-3,5-DICHLOROACETOPHENONE
4-Amino-omega-bromo-3',5'-dichloroacetophenone
1-(4-Amino-3,5-dichloro-phenyl)-2-bromo-ethanone
1-(4-amino-3,5-dichlorophenyl)-2-bromoethan-1-one
[EINECS(EC#)]

253-367-6
[Molecular Formula]

C8H6BrCl2NO
[Molecular Weight]

282.949
Anisic acid Image

Anisic acid

CAS Number: 100-09-4
Price: 100
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[Name]

Anisic acid
[CAS]

100-09-4
[Synonyms]

4-ANISIC ACID
AKOS BBS-00003715
ANISIC ACID
ANISIC ACID, 4-
ANISIC ACID(P-)
FEMA 3945
'LGC' (2407)
P-ANISIC ACID
P-METHOXYBENZOIC ACID
P-METHYLHYDROXYBENZOIC ACID
RARECHEM AL BO 0059
4-methoxy-benzoicaci
Anisic acid, para
benzoicacid,4-methoxy-
Draconic acid
draconicacid
Kyselina 4-methoxybenzoova
kyselina4-methoxybenzoova
4-Methoxybenzoic Acid/p-Anisic acid
melting point standard P-anisic acid
[EINECS(EC#)]

202-818-5
[Molecular Formula]

C8H8O3
[MDL Number]

MFCD00002542
[Molecular Weight]

152.15
(2-Bromoethyl)benzene Image

(2-Bromoethyl)benzene

CAS Number: 103-63-9
Price: 100
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[Name]

(2-Bromoethyl)benzene
[CAS]

103-63-9
[Synonyms]

1-BROMO-2-PHENYLETHANE
(2-BROMOETHYL)BENZENE
2-PHENYLETHYL BROMIDE
BETA-BROMOETHYL BENZENE
BETA-BROMOPHENYLETHANE
B-PHENYLETHYL BROMIDE
BROMOETHYLBENZENE(2-)
PHENETHYL BROMIDE
PHENYL ETHYL BROMIDE
(2-bromoethyl)-benzen
.beta.-Phenylethylbromide
2-Phenethyl bromide
2-phenethylbromide
2-Phenyl-1-bromoethane
Benzene, (2-bromoethyl)-
Benzene,(2-bromoethyl)-
benzene,2-bromoethyl-
beta.-Phenylethylbromide
beta-Phenethyl bromide
beta-phenethylbromide
[EINECS(EC#)]

203-130-8
[Molecular Formula]

C8H9Br
[MDL Number]

MFCD00000240
[Molecular Weight]

185.06
4-[1-(2,3-Dimethylphenyl)ethyl]-1H-imidazole Image

4-[1-(2,3-Dimethylphenyl)ethyl]-1H-imidazole

CAS Number: 86347-14-0
Price: 100

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White powder Medetomidine cas86347-14-0 ;Medetomidin;Medetomidine;4-[1-(2,3-Dimethylphenyl)ethyl]-1H-imidazole;( -)-4-(alpha,2,3-Trimethylbenzyl)imidazole;(Rs)-4-(alpha,2,3-trimethylbenzyl)imidazol;Medetomidina;Medetomidina [spanish]

ethyl 3-oxo-2-phenylbutanoate Image

ethyl 3-oxo-2-phenylbutanoate

CAS Number: 5413-05-8
Price: 500

Chemical Name ethyl 3-oxo-2-phenylbutanoate
Synonyms 
ethyl 2-phenyl-3-oxobutanoate;
Benzeneacetic acid, α-acetyl-, ethyl ester;
ethyl 2-phenyl-acetoacetate;
2-fenil-3-oxobutanoato di etile;
3-oxo-2-phenylbutyric acid ethyl ester;
Expand


CAS No. 5413-05-8
Molecular Formula C12H14O3
Molecular Weight 206.23800
PSA 43.37000
LogP 1.92230
Properties
Boiling Point 140-144ºC 10mm
Flash Point 119.2ºC
Refractive Index 1.513

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1-Bromobutane Image

1-Bromobutane

CAS Number: 109-65-9
Price: 300

Description
1-Bromobutane is used in the synthesis of procaine and tetracaine.
Basic Info
Chemical Name 1-Bromobutane
Synonyms 
1-Butyl-biuret;
1-bromo-n-butane;
1-Bromobutan;
n-butylbromide;
1-bromo-butane;
Expand


CAS No. 109-65-9
Molecular Formula C4H9Br
Molecular Weight 137.01800
PSA 0.00000
LogP 2.18140
Properties
Appearance & Physical State clear colorless to slightly yellow liquid
Density 1.276
Boiling Point 100-104ºC
Melting Point -112ºC
Flash Point 23ºC
Refractive Index 1.4384-1.4404
Water Solubility 0.608 g/L (30 ºC)
Stability Stable. Flammable - note low flash point. Incompatible with strong oxidizing agents, strong bases.
Storage Condition Flammables area
Vapor Density 4.7 (vs air)
Vapor Pressure 150 mm Hg ( 50 °C)


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1-Bromopentane Image

1-Bromopentane

CAS Number: 110-53-2
Price: 200

Description
1-Bromopentane is a chemical reagent used in a multitude of organic syntheses. It is used iron-catalyzed alkylations of aromatic Grignard reagents via cross coupling. It is used in the synthesis of α,γ-diketo acids as reversible inhibitors of Hepatitis C virus NS5b RNA polymerase.
Basic Info
Chemical Name 1-Bromopentane
Synonyms 
N-PENTYL BROMIDE (N-AMYL);
1-BROMOPROPANE;
N-PENTYL BROMIDE;
N-AMYL BROMIDE;
1-bromo-pentan;
Expand


CAS No. 110-53-2
Molecular Formula C5H11Br
Molecular Weight 151.04500
PSA 0.00000
LogP 2.57150
Properties
Appearance & Physical State liquid
Density 1.21
Boiling Point 130ºC
Melting Point -95ºC
Flash Point 31ºC
Refractive Index 1.443-1.446
Water Solubility practically insoluble
Stability Stable. Flammable. Incompatible with strong oxidizing agents, strong bases.
Storage Condition Flammables area
Vapor Density >1 (vs air)
Vapor Pressure 12.5mmHg at 25°C


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1-Nitropropane Image

1-Nitropropane

CAS Number: 108-03-2
Price: 300

Description
1-Nitropropane (1-NP) is a solvent. It is a colorless liquid, an isomer of 2-nitropropane (2-NP), and classified as a nitro compound.
Basic Info
Chemical Name 1-Nitropropane
Synonyms 
Propane, 1-nitro-;
EINECS 203-544-9;
3-nitropropane;
1-NP;
1-nitro-propane;
Expand


CAS No. 108-03-2
Molecular Formula C3H7NO2
Molecular Weight 89.09320
PSA 45.82000
LogP 1.19630
Properties
Appearance & Physical State Colorless liquid with a mild, fruity odor
Density 0.993
Boiling Point 131ºC
Melting Point -108ºC
Flash Point 33ºC
Refractive Index 1.4005-1.4025
Water Solubility 1.40 g/100 mL
Stability Stable. Flammable. Incompatible with strong bases, strong oxidizing agents.
Storage Condition Flammables area
Vapor Density 3.1 (vs air)
Vapor Pressure 7.5 mm Hg ( 20 °C)


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nitromethane Image

nitromethane

CAS Number: 75-52-5
Price: 200

Description
Nitromethane is an organic compound with the chemical formula CH 3NO 2. It is the simplest organic nitro compound. It is a highly polar liquid commonly used as a solvent in a variety of industrial applications such as in extractions, as a reaction medium, and as a cleaning solvent. As an intermediate in organic synthesis, it is used widely in the manufacture of pharmaceuticals, pesticides, explosives, fibers, and coatings. Nitromethane is used as a fuel in various motorsports and hobbies, e.g. Top Fuel drag racing and miniature internal combustion engines in radio control, control line and free flight model aircraft.
Basic Info
Chemical Name nitromethane
Synonyms 
nitro-methane;
nitroemethane;
Nitromethane;
Nitrometan;
Nitrocarbol;
Expand


CAS No. 75-52-5
Molecular Formula CH3NO2
Molecular Weight 61.04000
PSA 45.82000
LogP 0.41610
Properties
Appearance & Physical State Colourless liquid
Density 1.1371
Boiling Point 100-102ºC
Melting Point -29ºC
Flash Point 35ºC
Refractive Index 1.3805-1.3825
Storage Condition Flammables area


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2-nitropropane Image

2-nitropropane

CAS Number: 79-46-9
Price: 500


Description
2-Nitropropane (2-NP) is a solvent. It is a colorless liquid and is classified as a nitro compound.
Basic Info
Chemical Name 2-nitropropane
Synonyms 
2-Nitropropane;
Nipar S-20;
Propane, 2-nitro-;
Nitroisopropane;
Isonitropropane;
Expand


CAS No. 79-46-9
Molecular Formula C3H7NO2
Molecular Weight 89.09320
PSA 45.82000
LogP 1.19470
Properties
Appearance & Physical State liquid
Density 0.992
Boiling Point 119-122ºC
Melting Point -93ºC
Flash Point 28ºC
Refractive Index 1.393-1.395
Water Solubility 1.7 g/100 mL (20 ºC)
Stability Stable. Incompatible with strong oxidizing agents, strong bases, copper.
Storage Condition Flammables area
Vapor Density ~3 (vs air)
Vapor Pressure ~13 mm Hg ( 20 °C)


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18-crown-6 Image

18-crown-6

CAS Number: 17455-13-9
Price: 300

Description
18-Crown-6 is an organic compound with the formula [C2H4O]6 and the IUPAC name of 1,4,7,10,13,16-hexaoxacyclooctadecane. It is a white, hygroscopic crystalline solid with a low melting point. Like other crown ethers, 18-crown-6 functions as a ligand for some metal cations with a particular affinity for potassium cations (binding constant in methanol: 106M−1). The point group of 18-crown-6 is S6. The dipole moment of 18-crown-6 varies in different solvent and under different temperature. Under 25°C, the dipole moment of 18-crown-6 is 2.76 ± 0.06 D in cyclohexane and 2.73 ± 0.02 in benzene. The synthesis of the crown ethers led to the awarding of the Nobel Prize in Chemistry to Charles J. Pedersen.
Basic Info
Chemical Name 18-crown-6
Synonyms 
1,4,7,10,13,16-Hexaoxacyclooctadecane;
[18]crown-6;
18-Crown-6;
18-Crown 6-Ether;
18-Crown ether-6;
Expand


CAS No. 17455-13-9
Molecular Formula C12H24O6
Molecular Weight 264.31500
PSA 55.38000
LogP 0.09960
Properties
Appearance & Physical State Colorless crystals
Density 0.995 g/cm3
Boiling Point 395.8ºC at 760 mmHg
Melting Point 36-40ºC
Flash Point >110ºC
Refractive Index 1.4577 (50ºC)
Water Solubility SOLUBLE
Stability Stable. Incompatible with strong acids, strong oxidizing agents.
Storage Condition Store at 0-5ºC
Vapor Pressure 4.09E-06mmHg at 25°C


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2-Chlorobenzonitrile Image

2-Chlorobenzonitrile

CAS Number: 873-32-5
Price: 500

Description
2-Chlorobenzonitrile is an activated aryl chloride that is commonly used in reactions that involve the Palladium-catalyzed direct arylation of heteroaromatics (e.g. 3-aminopicolinic acid [A627800]). 2-Chlorobenzonitrile and its substituted derivatives (e.g. 2,3-dichloro-6-nitrobenzonitrile [2112-22-3]) also have potential anti-inflammatory properties.
Basic Info
Chemical Name 2-Chlorobenzonitrile
Synonyms 
2-cyano chlorobenzene;
O-CHLOROBENZONITRILE;
OCBN;
o-Chlorotolunitrile;
2-chloro-benzonitrile;
Expand


CAS No. 873-32-5
Molecular Formula C7H4ClN
Molecular Weight 137.56600
PSA 23.79000
LogP 2.21168
Properties
Appearance & Physical State white to pale yellow crystalline powder
Density 1.18 g/cm3
Boiling Point 232ºC
Melting Point 43-46ºC
Flash Point 122ºC
Refractive Index 1.563
Stability Stable under normal temperatures and pressures.
Storage Condition Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.

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9H-fluoren-9-ylmethyl carbonochloridate Image

9H-fluoren-9-ylmethyl carbonochloridate

CAS Number: 28920-43-6
Price: 500

Description
Fluorenylmethyloxycarbonyl chloride (FMOC-Cl) is a chloroformate ester. It is used to introduce FMOC group as the FMOC carbamate.
Basic Info
Chemical Name 9H-fluoren-9-ylmethyl carbonochloridate
Synonyms 
9-Fluorenylmethoxycarbonyl chloride;
9-Fluorenylmethyl Chloroformate [N-Protecting Agent;
9-fluorenylmethyl chlorocarbonate;
9-Fluorenylmethyl Chloroformate Fmoc chloride;
Fmoc-Cl;
Expand


CAS No. 28920-43-6
Molecular Formula C15H11ClO2
Molecular Weight 258.70000
PSA 26.30000
LogP 4.17430
Properties
Appearance & Physical State white to off-white powder
Density 1.288 g/cm3
Boiling Point 393.9ºC at 760 mmHg
Melting Point 63-64ºC
Refractive Index 1.611
Stability Stable under normal temperatures and pressures.
Storage Condition 2-8ºC
Vapor Pressure 2.06E-06mmHg at 25°C

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N-chlorosuccinimide Image

N-chlorosuccinimide

CAS Number: 128-09-6
Price: 200

Description
N-Chlorosuccinimide is used for chlorinations and as a mild oxidant.
N-Iodosuccinimide (NIS), the iodine analog of N-chlorosuccinimide, and N-bromosuccinimide (NBS), the bromine analog, are used for similar applications.
Basic Info
Chemical Name N-chlorosuccinimide
Synonyms 
2,5-Pyrrolidinedione, 1-chloro-;
1-chloropyrrolidine-2,5-dione;
N-chlorobutanimide;
N-Chlorosuccinimide;
CAS No. 128-09-6
Molecular Formula C4H4ClNO2
Molecular Weight 133.53300
PSA 37.38000
LogP 0.22710
Properties
Appearance & Physical State white to off-white crystalline powder
Density 1.5 g/cm3
Boiling Point 200.5ºC at 760 mmHg
Melting Point 144-150ºC
Flash Point 75.1ºC
Refractive Index 1.532
Stability Stable at room temperature in closed containers under normal storage and handling conditions.
Storage Condition Store in a cool, dry place. Do not store in direct sunlight. Store in a tightly closed container. Store protected from moisture.
Vapor Pressure 0.323mmHg at 25°C


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N-bromosuccinimide Image

N-bromosuccinimide

CAS Number: 128-08-5
Price: 500

Description
N-Bromosuccinimide or NBS is a chemical reagent used in radical substitution and electrophilic addition reactions in organic chemistry. NBS can be a convenient source of Br•, the bromine radical.
Basic Info
Chemical Name N-bromosuccinimide
Synonyms 
N-Bromosuccinimide;
1-bromopyrrolidine-2,5-dione;
N-bromobutanimide;
2,5-Pyrrolidinedione, 1-bromo-;
CAS No. 128-08-5
Molecular Formula C4H4BrNO2
Molecular Weight 177.98400
PSA 37.38000
LogP 0.38320
Properties
Appearance & Physical State white to off-white powder
Density 2.098
Boiling Point 221.4ºC at 760 mmHg
Melting Point 175-178ºC
Flash Point 87.7ºC
Refractive Index 1.606
Stability Stable. Incompatible with strong oxidizing agents, halogenated hydrocarbons.
Storage Condition 0-6ºC
Vapor Pressure 0.107mmHg at 25°C

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ammonium formate Image

ammonium formate

CAS Number: 540-69-2
Price: 200

Description
Ammonium formate, NH4HCO2, is the ammonium salt of formic acid. It is a colorless, hygroscopic, crystalline solid.
Basic Info
Chemical Name ammonium formate
Synonyms 
Ammonium formate;
ammomium formate;
AmmoniumFormateGr;
mravencanamonny;
AmmoniumFormateAr;
Expand


CAS No. 540-69-2
Molecular Formula CH5NO2
Molecular Weight 63.05590
PSA 40.54000
LogP 0.66060
Properties
Appearance & Physical State white solid
Density 1.26
Boiling Point 100.6ºC at 760 mmHg
Melting Point 115-120ºC
Flash Point 29.9ºC
Water Solubility soluble
Stability Stable. Hygroscopic. Incompatible with strong acids, strong oxidizing agents.
Storage Condition Store at RT.

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acetophenone Image

acetophenone

CAS Number: 98-86-2
Price: 100


CAS No. 98-86-2
Molecular Formula C8H8O
Molecular Weight 120.14900
PSA 17.07000
LogP 1.88920
Properties
Appearance & Physical State clear to light yellow liquid
Density 1.0266
Boiling Point 202ºC
Melting Point 19.6ºC
Flash Point 77ºC
Refractive Index 1.5315-1.534
Stability Stable. Incompatible with strong oxidizing agents, strong bases, strong reducing agents. Combustible.
Storage Condition 2-8ºC


Description
Acetophenone is the organic compound with the formula C6H5C(O)CH3 (also represented by the letters PhAc or BzMe), is the simplest aromatic ketone. This colourless, viscous liquid is a precursor to useful resins and fragrances.
Basic Info
Chemical Name acetophenone
Synonyms 
Ethanone,1-phenyl;
Phenyl methyl ketone;
ACETOPHENON;
Acetophenone;
Ethanone, 1-phenyl-;
Expand

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Benzhydrol Image

Benzhydrol

CAS Number: 91-01-0
Price: 300

Description
Diphenylmethanol, (C6H5)2CHOH (also known as benzhydrol), is a secondary alcohol with a relative molecular mass of 184.23 g/mol. It has a melting point of 69°C and a boiling point of 298°C.
It has uses in perfume and pharmaceutical manufacture. In perfumery it is used as a fixative. In pharmaceutical manufacture it is used in the synthesis of antihistamines / antiallergenic agents and antihypertensive agents . It is used in the synthesis of Modafinil and the Benzhydryl group is present in the structure of many histamine H1 antagonists like diphenylhydramine. Benzhydrol is also used in the production of agrochemicals as well as other organic compounds and as a terminating group in polymerizations.
Diphenylmethanol is an irritant to the eyes, skin and respiratory system.
Basic Info
Chemical Name Benzhydrol
Synonyms 
1,1-diphenylmethanol;
Benzenemethanol, α-phenyl-;
BENZOHYDROL;
benzhydrylalcohol;
diphenyl methylol;
Expand


CAS No. 91-01-0
Molecular Formula C13H12O
Molecular Weight 184.23400
PSA 20.23000
LogP 2.76830
Properties
Appearance & Physical State off-white powder
Density 1.102 g/cm3
Boiling Point 297-298ºC
Melting Point 65-68ºC
Flash Point 140.8ºC
Refractive Index 1.599
Stability Stable. Combustible. Incompatible with strong oxidizing agents, acid chlorides, acid anhydrides, acids.

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Benzyl chloroformate Image

Benzyl chloroformate

CAS Number: 501-53-1
Price: 500

Description
Benzyl chloroformate is the benzyl ester of chloroformic acid. It is also known as benzyl chlorocarbonate and is an oily liquid whose color is anywhere from yellow to colorless. It is also known for its pungent odor. When heated, benzyl chloroformate decomposes into phosgene and if it comes in contact with water it produces toxic, corrosive fumes.
Basic Info
Chemical Name Benzyl chloroformate
Synonyms 
phenylmethyl chloroformate;
Benzylchloroformate;
Carbobenzoxy Chloride;
BCF;
Z-Cl (Cbz-Cl);
Expand


CAS No. 501-53-1
Molecular Formula C8H7ClO2
Molecular Weight 170.59300
PSA 26.30000
LogP 2.56200
Properties
Appearance & Physical State light yellow liquid
Density 1.195
Boiling Point 103ºC (20 mm Hg)
Melting Point -20ºC
Flash Point 7ºC
Refractive Index n20/D 1.519(lit.)
Water Solubility decomposes
Stability Stable. Incompatible with water, oxidizing agents. Combustible.
Storage Condition 2-8ºC
Vapor Density 1 (vs air)
Vapor Pressure 1.39 psi ( 20 °C)

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benzyl bromide Image

benzyl bromide

CAS Number: 100-39-0
Price: 500

Description
Benzyl Bromide is a compound used in organic synthesis for the introduction of the benzyl protecting group for alcohols and carboxylic acids.
Basic Info
Chemical Name benzyl bromide
Synonyms 
A-BROMOTOLUENE;
phenylmethyl bromide;
α-Bromotoluene;
1-Bromotoluene;
Benzyl Bromide;
Expand


CAS No. 100-39-0
Molecular Formula C7H7Br
Molecular Weight 171.03400
PSA 0.00000
LogP 2.58150
Properties
Appearance & Physical State clear to light yellow liquid
Density 1.438
Boiling Point 198-199ºC
Melting Point -3ºC
Flash Point 86ºC
Refractive Index 1.5742-1.5762
Stability Stable. Combustible. Incompatible with strong oxidizing agents.
Storage Condition Store at RT.
Vapor Density 5.8 (vs air)
Vapor Pressure 0.506mmHg at 25°C


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Butyryl chloride Image

Butyryl chloride

CAS Number: 141-75-3
Price: 200

Description
Butyryl chloride (also known as n-Butyryl chloride, butanoyl chloride, or C-4 Acyl halide) is an organic compound with the chemical formula C4H7ClO. Butyryl chloride is liquid at room temperature, has a colorless to light yellowish appearance and has an extremely strong pungent odor. Butyryl chloride is soluble in almost all aprotic organic solvents, but it decomposes violently by heating and spontaneously decomposes when exposed to moist air or water to form pure hydrochloric acid gas. It also reacts violently when mixed with strong oxidants, metals (especially iron), alkali metals, alkali earth metals, bases and wide range of organic substances such as amines, dimethyl sulfoxide, and alcohols. These reactions tend to result in explosions and fire; hence extreme caution must be taken when mixing with other substances. Butyryl Chloride belongs in the group of acyl halides which are involved in acylation process that introduce an acyl group (RCO-) into compounds.
Basic Info
Chemical Name Butyryl chloride
Synonyms 
butyric acid chloride;
butyricchloride;
n-butyric acid chloride;
n-butanoyl chloride;
butyryl;
Expand


CAS No. 141-75-3
Molecular Formula C4H7ClO
Molecular Weight 106.55100
PSA 17.07000
LogP 1.55190
Properties
Appearance & Physical State clear colorless liquid with a sharp odor
Density 1.018
Boiling Point 102ºC
Melting Point -89ºC
Freezing Point -89℃
Flash Point 18ºC
Refractive Index 1.4112-1.4132
Water Solubility decomposes
Storage Condition Flammables area
Vapor Density 3.7 (vs air)
Vapor Pressure 32.9mmHg at 25°C

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Valeryl chloride Image

Valeryl chloride

CAS Number: 638-29-9
Price: 200

Description
Valeryl Chloride is used in the preparation of potent inhibitors of secretory phospholipase A2. Also used in the synthesis of small-molecule inhibitors of protein geranylgeranyltransferase Type I.
Basic Info
Chemical Name Valeryl chloride
Synonyms 
pentanoyl chloride;
CAS No. 638-29-9
Molecular Formula C5H9ClO
Molecular Weight 120.57700
PSA 17.07000
LogP 1.94200
Properties
Appearance & Physical State Clear to slightly yellow liquid
Density 1.01
Boiling Point 125-127ºC
Melting Point -90ºC
Flash Point 23ºC
Refractive Index 1.419-1.421
Water Solubility decomposes
Stability Stable under normal temperatures and pressures.
Storage Condition Flammables area

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glycolic acid Image

glycolic acid

CAS Number: 79-14-1
Price: 200

Description
Glycolic acid (hydroacetic acid or hydroxyacetic acid); chemical formula C2H4O3 (also written as HOCH2CO2H), is the smallest α-hydroxy acid (AHA). This colorless, odorless, and hygroscopic crystalline solid is highly soluble in water. It is used in various skin-care products. Glycolic acid is found in some sugar-crops. A glycolate is a salt or ester of glycolic acid.
Basic Info
Chemical Name glycolic acid
Synonyms 
Glycocide;
HOCH2COOH;
methoxycarboxylic acid;
GlyPure 99;
Glykolsure;
Expand


CAS No. 79-14-1
Molecular Formula C2H4O3
Molecular Weight 76.05140
PSA 57.53000
LogP -0.93670
Properties
Appearance & Physical State Light yellow to amber liquid
Density 1.27
Boiling Point 113ºC
Melting Point 10ºC
Flash Point 128.7ºC
Refractive Index n20/D 1.424
Water Solubility SOLUBLE
Stability Stable. Incompatible with bases, oxidizing agents and reducing agents.

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Diisopropylamine Image

Diisopropylamine

CAS Number: 108-18-9
Price: 500

Description
Diisopropylamine is a secondary amine with the chemical formula (CH3)2HC-NH-CH(CH3)2. It is best known as its lithium derivative of its conjugate base, lithium diisopropylamide, known as "LDA". LDA is a strong, non-nucleophilic base.
Diisopropylamine can be dried by distillation from potassium hydroxide (KOH) or drying over sodium wire.
Basic Info
Chemical Name Diisopropylamine
Synonyms 
2-Propanamine, N-(1-methylethyl)-;
Isodipropylamine;
AURORA KA-7634;
DIPA;
Diisopropylamin;
Expand


CAS No. 108-18-9
Molecular Formula C6H15N
Molecular Weight 101.19000
PSA 12.03000
LogP 1.78370
Properties
Appearance & Physical State colorless liquid, Amine-like odor
Density 0.716
Boiling Point 84ºC
Melting Point -61ºC
Flash Point -7ºC
Refractive Index 1.391-1.393
Water Solubility 100 g/L (20 ºC)
Stability Stable. Flammable. Incompatible with strong oxidizing agents. May react violently with strong acids or oxidizers. Air sensitive.
Storage Condition Store at RT.
Vapor Density 3.5 (vs air)
Vapor Pressure 50 mm Hg ( 20 °C)

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Dipropylamine Image

Dipropylamine

CAS Number: 142-84-7
Price: 200

Description
Dipropylamine is a flammable, highly toxic, corrosive amine. It occurs naturally in tobacco leaves and artificially in industrial wastes. Exposure can cause excitement followed by depression, internal bleeding, dystrophy, and severe irritation
Basic Info
Chemical Name Dipropylamine
Synonyms 
diprop-2-en-1-yl butanedioate;
succinic acid diallyl ester;
1-Propanamine, N-propyl-;
Bernsteinsaeure-diallylester;
Butanedioic acid,di-2-propenyl ester;
Expand


CAS No. 142-84-7
Molecular Formula C6H15N
Molecular Weight 101.19000
PSA 12.03000
LogP 1.78690
Properties
Appearance & Physical State clear, colorless liquid
Density 0.738
Boiling Point 105-110ºC
Melting Point -63ºC
Flash Point 3ºC
Refractive Index 1.403-1.405
Water Solubility soluble
Stability Stable. Highly flammable. Incompatible with strong oxidizing agents.
Storage Condition Flammables area
Vapor Pressure 25.5mmHg at 25°C

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dibromomethane Image

dibromomethane

CAS Number: 74-95-3
Price: 300

Description
Dibromomethane, is used as a solvent, gauge fluid, and in organic synthesis. It is a convenient agent for converting catechols to their methylenedioxy- derivatives.
Basic Info
Chemical Name dibromomethane
Synonyms 
DBM;
Dibromomethane;
dibromo-methan;
Dibrommethan;
METHYLENE BROMIDE;
Expand


CAS No. 74-95-3
Molecular Formula CH2Br2
Molecular Weight 173.83500
PSA 0.00000
LogP 1.73370
Properties
Appearance & Physical State colourless liquid
Density 2.477
Boiling Point 96-98ºC
Melting Point -52ºC
Flash Point 96-98ºC
Refractive Index 1.54-1.542
Water Solubility 0.1 g/100 mL (20 ºC)
Stability Stable. Incompatible with strong oxidizing agents, aluminium, magnesium. Reacts violently with potassium.
Storage Condition Refrigerator
Vapor Density 6.05 (vs air)
Vapor Pressure 34.9 mm Hg ( 20 °C)

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Diiodomethane Image

Diiodomethane

CAS Number: 75-11-6
Price: 200


CAS No. 75-11-6
Molecular Formula CH2I2
Molecular Weight 267.83600
PSA 0.00000
LogP 1.81390
Properties
Appearance & Physical State light yellow or gold liquid with chloroform-like odour
Density 3.325
Boiling Point 181ºC
Melting Point 6ºC
Flash Point 181ºC
Refractive Index 1.737
Water Solubility 14 g/L (20 ºC)
Stability Stable. Incompatible with strong oxidizing agents, strong bases. Reacts violently with alkali metal salts. May discolour on exposure to light.
Storage Condition Store in a cool, dry, well-ventilated area away from incompatible substances. Store in opaque, air-tight containers.
Vapor Density 9.25 (vs air)


Description
Diiodomethane or methylene iodide, commonly abbreviated "MI", is an organoiodine compound. Diiodomethane is a colorless liquid; however, it decomposes upon exposure to light liberating iodine, which colours samples brownish. It is slightly soluble in water, but soluble in organic solvents. It has a relatively high refractive index of 1.741, and a surface tension of 0.0508 N·m−1.
Basic Info
Chemical Name Diiodomethane
Synonyms 
Diiodmethane;
Methane, diiodo-;
methylene iodide;
Methylenjodid;
di-iodomethane;
Expand

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chloroacetic acid Image

chloroacetic acid

CAS Number: 79-11-8
Price: 200


CAS No. 79-11-8
Molecular Formula C2H3ClO2
Molecular Weight 94.49700
PSA 37.30000
LogP 0.30980
Properties
Appearance & Physical State white flakes
Density 1.58
Boiling Point 189ºC
Melting Point 61-63ºC
Flash Point 126ºC
Refractive Index 1.433
Water Solubility SOLUBLE
Stability Stable. Deliquescent. Incompatible with strong bases, alkalies, most common metals, strong oxidizing agents.
Storage Condition 0-6ºC
Vapor Density 3.26 (vs air)
Vapor Pressure 0.75 mm Hg ( 20 °C)


Description
Chloroacetic acid, industrially known as monochloroacetic acid (MCA) is the organochlorine compound with the formula ClCH2CO2H. This carboxylic acid is a useful building-block in organic synthesis.
Basic Info
Chemical Name chloroacetic acid
Synonyms 
Acetic acid,chloro;
Chloroethanoic acid;
chloroacetic acid;
Chloracetic acid;
Monochloroethanoic acid;
Expand

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(-)-Dibenzoyl-L-tartaric acid monohydrate Image

(-)-Dibenzoyl-L-tartaric acid monohydrate

CAS Number: 62708-56-9
Price: 100


CAS No. 62708-56-9
Molecular Formula C18H16O9
Molecular Weight 376.31400
PSA 136.43000
LogP 1.54250
Properties
Appearance & Physical State white to light yellow crystal powder
Boiling Point 669.9ºC at 760 mmHg
Melting Point 88-90ºC
Flash Point 358.9ºC
Refractive Index -108.5 ° (C=1, EtOH)
Water Solubility SOLUBLE


Basic Info
Chemical Name (-)-Dibenzoyl-L-tartaric acid monohydrate
Synonyms 
L-(-)-DBTA.2H2O;
L-DBTA;
L-O,O'-dibenzoyltartaric acid hydrate;
DI-O-BENZOYL-L-TARTARIC ACID;
(-)-DIBENZOYL-L-TARTARIC ACID H2O;
Expand

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(-)-Dibenzoyl-L-tartaric acid monohydrate Image

(-)-Dibenzoyl-L-tartaric acid monohydrate

CAS Number: 62708-56-9
Price: 100


CAS No. 62708-56-9
Molecular Formula C18H16O9
Molecular Weight 376.31400
PSA 136.43000
LogP 1.54250
Properties
Appearance & Physical State white to light yellow crystal powder
Boiling Point 669.9ºC at 760 mmHg
Melting Point 88-90ºC
Flash Point 358.9ºC
Refractive Index -108.5 ° (C=1, EtOH)
Water Solubility SOLUBLE


Basic Info
Chemical Name (-)-Dibenzoyl-L-tartaric acid monohydrate
Synonyms 
L-(-)-DBTA.2H2O;
L-DBTA;
L-O,O'-dibenzoyltartaric acid hydrate;
DI-O-BENZOYL-L-TARTARIC ACID;
(-)-DIBENZOYL-L-TARTARIC ACID H2O;
Expand

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(+)-Dibenzoyl-D-tartaric acid monohydrate Image

(+)-Dibenzoyl-D-tartaric acid monohydrate

CAS Number: 80822-15-7
Price: 500


CAS No. 80822-15-7
Molecular Formula C18H16O9
Molecular Weight 376.31400
PSA 136.43000
LogP 1.54250
Properties
Appearance & Physical State white to light yellow crystal powde
Boiling Point 606.6ºC at 760 mmHg
Melting Point 150-153ºC
Flash Point 221.8ºC
Refractive Index 109 ° (C=1, EtOH)


Basic Info
Chemical Name (+)-Dibenzoyl-D-tartaric acid monohydrate
Synonyms 
O,O'-dibenzoyl-Dg-tartaric acid,monohydrate;
D-O,O'-dibenzoyltartaric acid hydrate;
DIBENZOYL-D-TARTRICACID MONOHYDRATE;
(+)-DIBENZOYL-D-TARTARIC ACID H2O;
D-DBTA;
Expand

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1-Naphthoyl chloride Image

1-Naphthoyl chloride

CAS Number: '879-18-5
Price: 200

Basic Info
Chemical Name 1-Naphthoyl chloride
Synonyms 
naphthalene-1-carbonyl chloride;
1-Naphthalenecarbonyl chloride;
CAS No. 879-18-5
Molecular Formula C11H7ClO
Molecular Weight 190.62600
PSA 17.07000
LogP 3.21880
Properties
Appearance & Physical State clear to yellowish liquid
Density 1.26
Boiling Point 190ºC (35 torr)
Melting Point 26ºC
Flash Point >110ºC
Refractive Index 1.6515-1.6535
Stability Stable. Incompatible with water, moisture, strong oxidizing agents, bases.
Storage Condition Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.

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1,2-dibromoethane Image

1,2-dibromoethane

CAS Number: 106-93-4
Price: 500


CAS No. 106-93-4
Molecular Formula C2H4Br2
Molecular Weight 187.86100
PSA 0.00000
LogP 1.77620
Properties
Appearance & Physical State clear liquid
Density 2.173
Boiling Point 131-132ºC
Melting Point 41892ºC
Flash Point Not flamable
Refractive Index 1.5375-1.5395
Water Solubility 4 g/L (20 ºC)
Stability Stable, but may be light sensitive. Incompatible with strong oxidizing agents, magnesium, alkali metals.
Storage Condition 0-6ºC
Vapor Density ~6.5 (vs air)
Vapor Pressure 11.7 mm Hg ( 25 °C)


Description
1,2-Dibromoethane, also known as ethylene dibromide (EDB), is the organobromine compound with the chemical formula (CH2Br)2. Although trace amounts occur naturally in the ocean, where it is formed probably by algae and kelp, it is mainly synthetic. It is a colorless liquid with a sweet odor, detectable at 10 ppm, is a widely used and sometimes-controversial fumigant.
Basic Info
Chemical Name 1,2-dibromoethane
Synonyms 
Ethane, 1,2-dibromo-;
1,2-Dibromoethane;
1,2-Ethylene dibromide;
Bromuro di etile;
sym-Dibromoethane;
Expand

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tropinone Image

tropinone

CAS Number: 532-24-1
Price: 200

Description
Tropinone is an alkaloid, famously synthesised in 1917 by Robert Robinson as a synthetic precursor to atropine, a scarce commodity during World War I. Tropinone and the alkaloids cocaine and atropine all share the same tropane core structure.
Basic Info
Chemical Name tropinone
Synonyms 
tropan-3-one;
TROPIONONE;
8-Azabicyclo[3.2.1]octan-3-one, 8-methyl-;
8-methyl-8-azabicyclo[3.2.1]oct-3-one;
Tropinone;
Expand


CAS No. 532-24-1
Molecular Formula C8H13NO
Molecular Weight 139.19500
PSA 20.31000
LogP 0.75000
Properties
Appearance & Physical State Beige to brown crystalline powder.
Boiling Point 113ºC (25 mmHg)
Melting Point 40-44ºC
Flash Point 90ºC
Refractive Index 1.4598 (100ºC)
Stability Stable under normal temperatures and pressures.
Storage Condition 2-8ºC

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1,3-Benzodioxole Image

1,3-Benzodioxole

CAS Number: 274-09-9
Price: 200

Description
1,3-Benzodioxole (1,2-methylenedioxybenzene) is an organic compound with the formula C6H4O2CH2. The compound is classified as benzene derivative and a heterocyclic compound containing the methylenedioxy functional group. It is a colorless liquid.
Although benzodioxozole is not particularly important, many related compounds containing the methylenedioxyphenyl group are bioactive, and thus are found in pesticides and pharmaceuticals.
Basic Info
Chemical Name 1,3-Benzodioxole
Synonyms 
Methylenedioxybenzene;
1,3-Dioxindan;
1,3-benzodioxolan;
3,4-Methylenedioxybenzene;
Benzo[d][1,3]dioxole;
Expand


CAS No. 274-09-9
Molecular Formula C7H6O2
Molecular Weight 122.12100
PSA 18.46000
LogP 1.41530
Properties
Appearance & Physical State clear colourless to light yellow liquid
Density 1.06
Boiling Point 172-173ºC
Melting Point -18ºC
Flash Point 55ºC
Refractive Index 1.538-1.54
Water Solubility 0.2 g/100 mL (25 ºC)
Stability Stable under normal temperatures and pressures.
Storage Condition Keep away from heat, sparks, and flame. Keep away from sources of ignition. Store in a cool, dry, well-ventilated area away from incompatible substances. Flammables-area.
Vapor Pressure 12 mm Hg ( 25 °C)


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1,4-naphthoquinone Image

1,4-naphthoquinone

CAS Number:  ‎130-15-4
Price: 300

Description
1,4-Naphthoquinone or para-naphthoquinone is an organic compound derived from naphthalene. Several isomeric naphthoquinones are known, notably 1,2-naphthoquinone. 1,4-Naphthoquinone forms volatile yellow triclinic crystals and has a sharp odor similar to benzoquinone. It is almost insoluble in cold water, slightly soluble in petroleum ether, and more soluble in polar organic solvents. In alkaline solutions it produces a reddish-brown color. Vitamin K is a derivative of 1,4-naphthoquinone. It is a planar molecule with one aromatic ring fused to a quinone subunit.
Basic Info
Chemical Name 1,4-naphthoquinone
Synonyms 
1,4-Naphthalenedione;
1,4-Naphthoquinone;
naphthalene-1,4-dione;
α-Naphthoquinone;
CAS No. 130-15-4
Molecular Formula C10H6O2
Molecular Weight 158.15300
PSA 34.14000
LogP 1.62180
Properties
Appearance & Physical State Yellow needles or brownish green powder with an odor of benzoquinone.
Density 1.42
Boiling Point 297.9ºC at 760 mmHg
Melting Point 119-122ºC
Flash Point 141ºC
Refractive Index 1.617
Water Solubility insoluble
Stability Stable. Incompatible with strong reducing agents, strong oxidizing agents.
Storage Condition Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.
Vapor Pressure 0.00131mmHg at 25°C

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DL-2-Bromopropionic Image

DL-2-Bromopropionic

CAS Number: 598-72-1
Price: 500

Storage Condition Store in a cool, dry place. Store in a tightly closed container. Corrosives area.Stability Stable under normal temperatures and pressures.
Refractive Index 1.474-1.476
Flash Point 100ºC
Melting Point 25.7ºC
Boiling Point 203ºC
Density 1.65
Appearance & Physical State colorless prism crystal
Properties
LogP 0.85440
PSA 37.30000
Molecular Weight 152.97500
Molecular Formula C3H5BrO2
CAS No. 598-72-1
2-bromopropanoic acid;
Synonyms 
Chemical Name DL-2-Bromopropionic
Basic Info

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3-Methoxybenzonitrile Image

3-Methoxybenzonitrile

CAS Number: '1527-89-5
Price: 500

Description
3-Methoxybenzonitrile is a useful synthetic intermediate. It was used in the synthesis of new organic pigments which were evaluated as the active medium of the solid-state dye laser. It can also undergo dealkylation on treatment with SiCl4/LiI and BF3.
Basic Info
Chemical Name 3-Methoxybenzonitrile
Synonyms 
3-anisonitrile;
Benzonitrile, 3-methoxy-;
Benzonitrile,3-methoxy;
m-MeOC6H4CN;
3-methoxy-benzonitrile;
Expand


CAS No. 1527-89-5
Molecular Formula C8H7NO
Molecular Weight 133.14700
PSA 33.02000
LogP 1.56688
Properties
Appearance & Physical State Clear, colorless liquid.
Density 1.089
Boiling Point 111-112ºC (13 mmHg)
Melting Point 20-22ºC
Flash Point 105ºC
Refractive Index 1.5392-1.5412
Stability Stable under normal temperatures and pressures.
Storage Condition Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.
Vapor Pressure 0.0567mmHg at 25°C

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Vanillin Image

Vanillin

CAS Number: 121-33-5
Price: 200

Description
Vanillin is a phenolic aldehyde, which is an organic compound with the molecular formula C8H8O3. Its functional groups include aldehyde, hydroxyl, and ether. It is the primary component of the extract of the vanilla bean. Synthetic vanillin is now used more often than natural vanilla extract as a flavoring agent in foods, beverages, and pharmaceuticals.
Vanillin and ethylvanillin are used by the food industry; ethylvanillin is more expensive, but has a stronger note. It differs from vanillin by having an ethoxy group (–O–CH2CH3) instead of a methoxy group (–O–CH3).
Natural "vanilla extract" is a mixture of several hundred different compounds in addition to vanillin. Artificial vanilla flavoring is often a solution of pure vanillin, usually of synthetic origin. Because of the scarcity and expense of natural vanilla extract, synthetic preparation of its predominant component has long been of interest. The first commercial synthesis of vanillin began with the more readily available natural compound eugenol. Today, artificial vanillin is made either from guaiacol or lignin.
Lignin-based artificial vanilla flavoring is alleged to have a richer flavor profile than oil-based flavoring; the difference is due to the presence of acetovanillone, a minor component in the lignin-derived product that is not found in vanillin synthesized from guaiacol.
Basic Info
Chemical Name Vanillin
Synonyms 
Rhovanil;
Vinillin;
4-Hydroxy-3-methoxybenzaldehyde;
3-methoxy-4-hydroxy-benzaldehyde;
Vanilin;
Expand


CAS No. 121-33-5
Molecular Formula C8H8O3
Molecular Weight 152.14700
PSA 46.53000
LogP 1.21330
Properties
Appearance & Physical State White crystals or slightly yellow needles with vanilla, sweet, balsamic and pleasant odor
Density 1.06
Boiling Point 170ºC (15 mmHg)
Melting Point 81-84ºC
Flash Point 147ºC
Refractive Index 1.555
Water Solubility 10 g/L (25 ºC)
Soluble soluble in ether, chloroform, acetic acid
Stability Stable. May discolour on exposure to light. Moisture-sensitive. Incompatible with strong oxidizing agents, perchloric acid.
Storage Condition Store in a cool, dry place. Store protected from moisture. Store protected from light.
Vapor Density 5.3 (vs air)
Vapor Pressure >0.01 mm Hg ( 25 °C)

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4'-Methoxypropiophenone Image

4'-Methoxypropiophenone

CAS Number: 121-97-1
Price: 300


CAS No. 121-97-1
Molecular Formula C10H12O2
Molecular Weight 164.20100
PSA 26.30000
LogP 2.28790
Properties
Appearance & Physical State white crystal
Density 1.071
Boiling Point 273-275ºC
Melting Point 27-29ºC
Flash Point 62ºC
Refractive Index 1.5465
Stability Stable under normal temperatures and pressures.
Storage Condition Keep away from heat, sparks, and flame. Keep away from sources of ignition. Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.
Vapor Pressure 0.0262mmHg at 25°C


Basic Info
Chemical Name 4'-Methoxypropiophenone
Synonyms 
4-Methoxypropiophenone;
1-(4-methoxyphenyl)propan-1-one;
4‘-Methoxypropiophenone;
4′-Methoxypropiophenone;
4’-Methoxypropiophenone;
Expand


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4-Ethoxybenzaldehyde Image

4-Ethoxybenzaldehyde

CAS Number: 10031-82-0
Price: 300


CAS No. 10031-82-0
Molecular Formula C9H10O2
Molecular Weight 150.17400
PSA 26.30000
LogP 1.89780
Properties
Appearance & Physical State yellow to light brown clear liquid
Density 1.08
Boiling Point 255ºC
Melting Point 13-14ºC
Flash Point 75ºC
Refractive Index 1.5574-1.5594
Stability Stable under normal temperatures and pressures.
Storage Condition Keep container closed when not in use. Store in a cool, dry, well-ventilated area away from incompatible substances.
Vapor Pressure 0.0249mmHg at 25°C


Description
4-Ethoxybenzaldehyde, is used in food flavoring and fragrances. It has been also shown to be efficient in reducing facial erythema, which is a common post-surgical and dermatology problem.
Basic Info
Chemical Name 4-Ethoxybenzaldehyde
Synonyms 
para-ethoxybenzaldehyde;
p-ethoxy benzaldehyde;
Ethoxybenzaldehyde,p;
4-EtOC6H4CHO;
4-ethoxy-benzaldehyde;
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4'-Bromopropiophenone Image

4'-Bromopropiophenone

CAS Number: 10342-83-3
Price: 300

Vapor Pressure 0.00913mmHg at 25°CRefractive Index 1.545
Flash Point 113ºC
Melting Point 42-47ºC
Boiling Point 138-140ºC (14 mmHg)
Density 1.386 g/cm3
Appearance & Physical State white to light yellow crystalline powder
Properties
LogP 3.04180
PSA 17.07000
Molecular Weight 213.07100
Molecular Formula C9H9BrO
CAS No. 10342-83-3
4-Bromophenyl Ethyl Ketone;
4′-Bromopropiophenone;
1-(4-bromophenyl)propan-1-one;
4'-BroMopropiophenone;
1-Propanone, 1-(4-bromophenyl)-;
Synonyms 
Chemical Name 4'-Bromopropiophenone
Basic Info
4'-Bromopropiophenone is an electron-deficient aryl bromide that has the ability to self-polymerize using binary palladium catalyst. 4'-Bromopropiophenone is also used as a reagent in the synthesis of substituted 2-aminothiazoles (e.g. 2-Aminobenzothiazole [A593500]), compounds that are inhibitors of neuronal degeneration in patients with Alzheimer’s disease.
Description

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4'-Chloropropiophenone Image

4'-Chloropropiophenone

CAS Number:  6285-05-8
Price: 500

Water Solubility InsolubleRefractive Index 1.5325-1.5345
Flash Point >230 °F
Melting Point 34-37ºC
Boiling Point 95-97ºC (1 mmHg)
Density 1.128
Appearance & Physical State crystalline mass
Properties
LogP 2.93270
PSA 17.07000
Molecular Weight 168.62000
Molecular Formula C9H9ClO
CAS No. 6285-05-8
1-(4-chlorophenyl)propan-1-one;
1-Propanone, 1-(4-chlorophenyl)-;
Synonyms 
Chemical Name 4'-Chloropropiophenone
Basic Info
4-Chloropropiophenone is a useful synthetic intermediate. It can be used to prepare 4-Chloro Cathinone. It can also be used to synthesize bupropion analogs.
Description


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1-(3-chlorophenyl)propan-1-one Image

1-(3-chlorophenyl)propan-1-one

CAS Number: 34841-35-5
Price: 300

Description
3'-Chloropropiophenone is a reagent used in the vinylation, alkylation and dienylation of ketones. It is also used in the preparation of thizaine derivatives that show antibacterial activity.
Basic Info
Chemical Name 1-(3-chlorophenyl)propan-1-one
Synonyms 
3-Chlorophenyl Ethyl Ketone;
3'-chlorophenyl propanone;
3′-Chloropropiophenone;
1-(3-Chlorophenyl)propan-1-one;
3‘-Chloropropiophenone;
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CAS No. 34841-35-5
Molecular Formula C9H9ClO
Molecular Weight 168.62000
PSA 17.07000
LogP 2.93270
Properties
Appearance & Physical State White to grey to yellow crystalline solid
Density 1.128 g/cm3
Boiling Point 124ºC (14 torr)
Melting Point 43-47ºC
Flash Point 123.5ºC
Refractive Index 1.525
Stability Stable under normal temperatures and pressures.
Storage Condition Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.


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9,10-diphenylanthracene Image

9,10-diphenylanthracene

CAS Number: 1499-10-1
Price: 200


CAS No. 1499-10-1
Molecular Formula C26H18
Molecular Weight 330.42100
PSA 0.00000
LogP 7.32700
Properties
Appearance & Physical State Light yellow - beige crystalline powder.
Density 1.146 g/cm3
Boiling Point 469.1ºC at 760 mmHg
Melting Point 245-248ºC
Flash Point 234.7ºC
Refractive Index 1.697
Water Solubility INSOLUBLE
Stability Stable. Combustible. Incompatible with strong oxidizing agents.
Storage Condition Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.
Vapor Pressure 1.59E-08mmHg at 25°C


Description
9,10-Diphenylanthracene is a polycyclic aromatic hydrocarbon. It has the appearance of a slightly yellow powder. 9,10-Diphenylanthracene is used as a sensitiser in chemiluminescence. In lightsticks it is used to produce blue light. It is a molecular organic semiconductor, used in blue OLEDs and OLED-based displays.
Basic Info
Chemical Name 9,10-diphenylanthracene
Synonyms 
9,10-Diphenylanthrac;
9,10-biphenylanthracene;
9,10-Dipehnylphenanthrene;
9,10-Diphenylanthracene;
9,10-diphenylanthrance;
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9,10-bis(phenylethynyl)anthracene Image

9,10-bis(phenylethynyl)anthracene

CAS Number: 10075-85-1
Price: 200

Description
9,10-Bis(phenylethynyl)anthracene (BPEA) is an aromatic hydrocarbon with the chemical formula is C30H18. It displays strong fluorescence and is used as a chemiluminescent fluorophore with high quantum efficiency.
It is used in lightsticks as a fluorophor producing ghostly green light. It is also used as a dopant for organic semiconductors in OLEDs.
The emission wavelength can be lowered by substituting the anthracene core by halogens or alkyls. 2-ethyl and 1,2-dimethyl substituted BPEAs are also in use.
Basic Info
Chemical Name 9,10-bis(phenylethynyl)anthracene
Synonyms 
9,10-Bis-phenylethynyl-anthracene;
9,10-bis(2-phenylethynyl)anthracene;
9,10-Bis(phenylethynyl)anthracene;
CAS No. 10075-85-1
Molecular Formula C30H18
Molecular Weight 378.46400
PSA 0.00000
LogP 6.79260
Properties
Appearance & Physical State orange crystal solid, no impurity
Density 1.23 g/cm3
Boiling Point 614.3ºC at 760 mmHg
Melting Point 252-258ºC
Flash Point 325.6ºC
Refractive Index 1.753
Stability Stable at room temperature in closed containers under normal storage and handling conditions.
Storage Condition Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.
Vapor Pressure 2.3E-14mmHg at 25°C

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2,3-dihydroxybutanedioic acid Image

2,3-dihydroxybutanedioic acid

CAS Number: 87-69-4
Price: 500


CAS No. 87-69-4
Molecular Formula C4H6O6
Molecular Weight 150.08700
PSA 115.06000
LogP -2.12260
Properties
Appearance & Physical State white crystals
Density 1.76
Boiling Point 399.3ºC at 760 mmHg
Melting Point 168-172ºC
Flash Point 210ºC
Refractive Index 12.5 ° (C=5, H2O)
Water Solubility 1390 g/L (20 ºC)
Stability Stable. Incompatible with oxidizing agents, bases, reducing agents. Combustible.
Storage Condition Store at RT.
Vapor Density 5.18 (vs air)


Description
L-(+)-Tartaric Acid is a naturally occurring chemical compound found in berries, grapes and various wines. It provides antioxidant properties and contributes to the sour taste within these products.
Basic Info
Chemical Name 2,3-dihydroxybutanedioic acid
Synonyms 
kyselinavinna;
FEMA 3044;
Butanedioic acid, 2,3-dihydroxy- [R-(R*,R*)]-;
TARTRATE;
L(+)-Tartaric acid;
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N-iodosuccinimide Image

N-iodosuccinimide

CAS Number: '516-12-1
Price: 200

Description
N-Iodosuccinimide is a iodo substituted succinimide that is used as an iodinating agent in chemical synthesis.
Basic Info
Chemical Name N-iodosuccinimide
Synonyms 
2,5-Pyrrolidinedione, 1-iodo-;
N-Iodosuccinimide;
1-iodopyrrolidine-2,5-dione;
N-Iodosuccinimide (NIS);
CAS No. 516-12-1
Molecular Formula C4H4INO2
Molecular Weight 224.98500
PSA 37.38000
LogP 0.42330
Properties
Appearance & Physical State white to off-white powder
Density 2.31 g/cm3
Boiling Point 249.6ºC at 760 mmHg
Melting Point 197-204ºC (dec.)
Flash Point 104.8ºC
Water Solubility decomposes
Stability Stable at room temperature in closed containers under normal storage and handling conditions.
Storage Condition 2-8ºC


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N-Methylformanilide Image

N-Methylformanilide

CAS Number: 93-61-8
Price: 300


CAS No. 93-61-8
Molecular Formula C8H9NO
Molecular Weight 135.16300
PSA 20.31000
LogP 1.91510
Properties
Appearance & Physical State Clear Liquid
Density 1.095
Boiling Point 243-244ºC
Melting Point 41864ºC
Flash Point 126ºC
Refractive Index 1.56-1.562
Water Solubility immiscible
Stability Stable under normal temperatures and pressures.
Storage Condition Keep container closed when not in use. Store in a cool, dry, well-ventilated area away from incompatible substances.


Description
N-Methylformanilide is an aromatic reagent used in the synthesis of dye-sensitized solar cells. Also used in the synthesis of potent tyrosinase inhibitors.
Basic Info
Chemical Name N-Methylformanilide
Synonyms 
N-METHYL FORMANILIDE;
Formamide, N-methyl-N-phenyl-;
N-METHYLFORMANILIDE FOR SYNTHESIS;
methyl(phenyl)formamide;
FORMAMIDE,N-METHYL-N-PHENYL-;
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N,N'-Carbonyldiimidazole Image

N,N'-Carbonyldiimidazole

CAS Number: '530-62-1
Price: 300


CAS No. 530-62-1
Molecular Formula C7H6N4O
Molecular Weight 162.14900
PSA 52.71000
LogP 0.59600
Properties
Appearance & Physical State white crystalline powder
Density 1.39 g/cm3
Boiling Point 394.6ºC at 760 mmHg
Melting Point 118-120ºC
Flash Point 192.5ºC
Refractive Index 1.665
Stability Stable, but moisture-sensitive. Incompatible with acids, strong oxidizing agents, water.
Storage Condition 2-8ºC


Description
1,1'-Carbonyldiimidazole (CDI) is an organic compound with the molecular formula (C3H3N2)2CO. It is a white crystalline solid. It is often used for the coupling of amino acids for peptide synthesis and as a reagent in organic synthesis.
Basic Info
Chemical Name N,N'-Carbonyldiimidazole
Synonyms 
1H-Imidazole, 1,1‘-carbonylbis-;
1,1‘-Carbonyldiimidazole;
1,1'-Carbonyldiimidazole [Coupling Agent;
Di(1H-imidazol-1-yl)methanone;
1,1'-Carbonyldiimidazole;
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p-Toluenesulfonyl chloride Image

p-Toluenesulfonyl chloride

CAS Number: 98-59-9
Price: 200

Vapor Pressure 1 mm Hg ( 88 °C)Storage Condition Store at RT.
Stability Stable. Substances to be avoided include strong bases and strong oxidizing agents and water. Moisture sensitive.
Water Solubility hydrolyses
Refractive Index 1.545
Flash Point 128ºC
Melting Point 67-69ºC
Boiling Point 134ºC (10 mmHg)
Density 1.006 g/cm3
Appearance & Physical State White to yellow solid
Properties
LogP 3.00330
PSA 42.52000
Molecular Weight 190.64700
Molecular Formula C7H7ClO2S
CAS No. 98-59-9
Benzenesulfonyl chloride, 4-methyl-;
4-methylbenzenesulfonyl chloride;
Synonyms 
Chemical Name p-Toluenesulfonyl chloride
Basic Info
4-Toluenesulfonyl chloride (p-toluenesulfonyl chloride, toluene-p-sulfonyl chloride) is an organic compound with the formula CH3C6H4SO2Cl. This white, malodorous solid is a reagent widely used in organic synthesis. Abbreviated TsCl or TosCl, it is a derivative of toluene and contains a sulfonyl chloride (-SO2Cl) functional group.
Description

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Allyl chloride Image

Allyl chloride

CAS Number: 107-05-1
Price: 200


CAS No. 107-05-1
Molecular Formula C3H5Cl
Molecular Weight 76.52480
PSA 0.00000
LogP 1.41120
Properties
Appearance & Physical State clear liquid
Density 0.939
Boiling Point 44-46ºC
Melting Point -136ºC
Freezing Point -134.5℃
Flash Point -29ºC
Refractive Index 1.414-1.416
Stability Stability Stable, but reacts vigorously or violently with a wide variety of materials. Highly flammable. Incompatible with strong oxidizing agents, acids, amines, peroxides, chlorides of iron and aluminium, BF3, aromatic hydrocarbons, Lewis acids, metals,
Storage Condition Refrigerator
Vapor Density 2.6 (vs air)
Vapor Pressure 20.58 psi ( 55 °C)


Description
Allyl chloride is the organic compound with the formula CH2=CHCH2Cl. This colorless liquid is insoluble in water but soluble in common organic solvents. It is mainly converted to epichlorohydrin, used in the production of plastics. It is a chlorinated derivative of propylene. It is an alkylating agent, which makes it both useful and hazardous to handle.
Basic Info
Chemical Name Allyl chloride
Synonyms 
3-Chloro-1-propene;
prop-2-en-1-yl 3-oxobutanoate;
1-Propene, 3-chloro-;
allyl 3-ketobutanoate;
2-propenyl chloride;
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2-Phenyl-1-propene Image

2-Phenyl-1-propene

CAS Number: 98-83-9
Price: 200


CAS No. 98-83-9
Molecular Formula C9H10
Molecular Weight 118.17600
PSA 0.00000
LogP 2.71970
Properties
Appearance & Physical State clear to yellow liquid
Density 0.909
Boiling Point 165-169ºC
Melting Point -23ºC
Flash Point 45ºC
Refractive Index 1.537-1.539
Water Solubility insoluble
Storage Condition 2-8ºC
Vapor Density 4.1 (vs air)
Vapor Pressure 2.1 mm Hg ( 20 °C)


Description
α-Methylstyrene (AMS) is a chemical intermediate used in the manufacture of plasticizers, resins and polymers. It is a co-product formed in a variation of the cumene process. The homopolymer obtained from this monomer, poly(α-methylstyrene), is unstable, being characterized by a low ceiling temperature.
Basic Info
Chemical Name 2-Phenyl-1-propene
Synonyms 
2-phenyl-1-propen;
1-methyl-1-phenylethene;
2-methyl-2-phenylethene;
Benzene, (1-methylethenyl)-;
AMS;
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Cyclopentyl bromide Image

Cyclopentyl bromide

CAS Number: 137-43-9
Price: 200


CAS No. 137-43-9
Molecular Formula C5H9Br
Molecular Weight 149.02900
PSA 0.00000
LogP 2.32390
Properties
Appearance & Physical State colorless to yellow liquid
Density 1.39
Boiling Point 137-139ºC
Melting Point 137-139ºC
Flash Point 35ºC
Refractive Index 1.4881-1.4901
Stability Stable. Flammable. Incompatible with strong oxidizing agents, strong bases.
Storage Condition Store at R.T.
Vapor Pressure 9.73mmHg at 25°C


Description
Bromocyclopentane is an alkyl halide with the chemical formula C5H9Br. It is a colorless to light yellow liquid at standard temperature and pressure.
Basic Info
Chemical Name Cyclopentyl bromide
Synonyms 
Bromocyclopentane;
Bromocylopentane;
Cyclopentane Bromide;
cyclopentyl-bromide;
4-Chloroquinoline;
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3,4-dimethoxybenzaldehyde Image

3,4-dimethoxybenzaldehyde

CAS Number: '120-14-9
Price: 500


CAS No. 120-14-9
Molecular Formula C9H10O3
Molecular Weight 166.17400
PSA 35.53000
LogP 1.51630
Properties
Appearance & Physical State needle-shaped crystal
Density 1.114 g/cm3
Boiling Point 281ºC
Melting Point 42-45ºC
Flash Point >230 °F
Refractive Index 1.534
Stability Stable. Incompatible with strong bases, strong oxidizing agents.
Storage Condition Keep container closed when not in use. Store in a cool, dry, well-ventilated area away from incompatible substances.
Vapor Pressure 0.00366mmHg at 25°C


Description
Veratraldehyde is an organic compound that is widely used as a flavorant and odorant. The compound is structurally related to benzaldehyde.
This compound is popular commercially because of its pleasant woody fragrance. It is derivative of vanillin, from which it is prepared by methylation.
Basic Info
Chemical Name 3,4-dimethoxybenzaldehyde
Synonyms 
3,4-DIMETHOXYBENZALDEHHYDE;
Veratraldehyde;
3,4-DIMETHOXYBENZALDEHYD;
p-Veratricaldehyde;
3 4-DIMETHOXYBENZALDEHYDE;
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glyoxylic acid Image

glyoxylic acid

CAS Number: 298-12-4
Price: 300


CAS No. 298-12-4
Molecular Formula C2H2O3
Molecular Weight 74.03550
PSA 54.37000
LogP -0.73010
Properties
Appearance & Physical State Yellowish Transparent Liquid
Density 1.3
Boiling Point 111ºC
Melting Point -93ºC
Flash Point 103.9ºC
Refractive Index 1.414-1.418
Water Solubility miscible
Storage Condition 2-8ºC
Vapor Pressure 0.0331mmHg at 25°C


Description
Glyoxylic acid or oxoacetic acid is an organic compound. Together with acetic acid, glycolic acid, and oxalic acid, glyoxylic acid is one of the C2 carboxylic acids. It is a colourless solid that occurs naturally and is useful industrially.
Basic Info
Chemical Name glyoxylic acid
Synonyms 
glyoxylate;
Glyoxylic Acid;
Acetic acid, oxo-;
oxaldehydic acid;
2-Oxoacetic acid;
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tert-butoxycarbonyl anhydride Image

tert-butoxycarbonyl anhydride

CAS Number: 24424-99-5
Price: 200


CAS No. 24424-99-5
Molecular Formula C10H18O5
Molecular Weight 218.24700
PSA 61.83000
LogP 2.87320
Properties
Appearance & Physical State White to off-white microcrystalline powder
Density 0.95 g/mL at 25 °C(lit.)
Boiling Point 65-67 °C
Melting Point 23 °C(lit.)
Flash Point 99 °F
Refractive Index n20/D 1.409(lit.)
Storage Condition 2-8°C


Description
Di-tert-butyl dicarbonate is a reagent widely used in organic synthesis. This carbonate ester reacts with amines to give N-tert-butoxycarbonyl or so-called Boc derivatives. These derivatives do not behave as amines, which allows certain subsequent transformations to occur that would have otherwise affected the amine functional group. The Boc can later be removed from the amine using acids. Thus, Boc serves as a protective group, for instance in solid phase peptide synthesis. It is unreactive to most bases and nucleophiles, allowing for an orthogonal Fluorenylmethyloxycarbonyl chloride (FMOC-Cl) protection.
Basic Info
Chemical Name tert-butoxycarbonyl anhydride
Synonyms 
DBDC;
DIBOC,BOC;
Dibutyldicarbonate;
Pyrocarbonic Acid Di-tert-butyl Ester;
Di-tert-butyl Pyrocarbonate;
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dibenzo-18-crown-6 Image

dibenzo-18-crown-6

CAS Number: 14187-32-7
Price: 200

Vapor Pressure 3.65E-10mmHg at 25°CStorage Condition Store in a cool, dry place. Keep container closed when not in use.
Stability Stable under normal temperatures and pressures.
Water Solubility sparingly soluble
Refractive Index 1.5
Flash Point STABILITY
Melting Point 160-164ºC
Boiling Point 380-384ºC (679 mmHg)
Density 1.108 g/cm3
Appearance & Physical State red powder
Properties
LogP 2.94880
PSA 55.38000
Molecular Weight 360.40100
Molecular Formula C20H24O6
CAS No. 14187-32-7
6,7,9,10,17,18,20,21-Octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecene;
Dibenzo-18-crown 6-Ether;
2,3,11,12-Dibenzo-1,4,7,10,13,16-hexaoxacyclooctadeca-2,11-diene;
6,7,9,10,17,18,20,21-Octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecine;
Dibenzo-18-crown-6;
Synonyms 
Chemical Name dibenzo-18-crown-6
Basic Info
Dibenzo-18-crown-6 is a benzannulated crown ether. It is related to the non-benzannulated 18-crown-6. This compound may be synthesized from catechol and bis(chloroethyl) ether:. This crown ether, like other crown ethers, has strong complexing abilities and has high affinity for alkali metal cations.
Description

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dimethyl carbonate Image

dimethyl carbonate

CAS Number: ‎616-38-6
Price: 300


CAS No. 616-38-6
Molecular Formula C3H6O3
Molecular Weight 90.07790
PSA 35.53000
LogP 0.39920
Properties
Appearance & Physical State colourless liquid
Density 1.069
Boiling Point 90ºC
Melting Point 41674ºC
Flash Point 18ºC
Refractive Index 1.3672-1.3692
Stability Stable. Highly flammable. Incompatible with strong oxidizing agents, potassium t-butoxide.
Storage Condition Flammables area


Description
Dimethyl carbonate (DMC) is an organic compound with the formula OC(OCH3)2. It is a colourless, flammable liquid. It is classified as a carbonate ester. This compound has found use as a methylating agent and more recently as a solvent that is exempt from the restrictions placed on most volatile organic compounds (VOCs) in the US. Dimethyl carbonate is often considered to be a green reagent.
Basic Info
Chemical Name dimethyl carbonate
Synonyms 
EINECS 210-478-4;
Dimethyl carbonate;
UN1161;
Carbonic acid, dimethyl ester;
dimethoxymethylal;
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Diethyl malonate Image

Diethyl malonate

CAS Number: 105-53-3
Price: 500

Vapor Pressure 1 mm Hg ( 40 °C)Vapor Density 5.52 (vs air)
Storage Condition Store in a cool, dry place. Keep container closed when not in use.
Stability Stable. Combustible. Incompatible with strong oxidizing agents,
Refractive Index 1.413-1.415
Flash Point 90ºC
Melting Point -50ºC
Boiling Point 199ºC
Density 1.055
Appearance & Physical State Colorless..
Properties
LogP 0.50270
PSA 52.60000
Molecular Weight 160.16800
Molecular Formula C7H12O4
CAS No. 105-53-3
Ethyl Malonate;
Propanedioic acid, diethyl ester;
Diethyl Malonate;
Malonic acid diethyl ester;
diethyl propanedioate;
Synonyms 
Chemical Name Diethyl malonate
Basic Info
Diethyl malonate, also known as DEM, is the diethyl ester of malonic acid. It occurs naturally in grapes and strawberries as a colourless liquid with an apple-like odour, and is used in perfumes. It is also used to synthesize other compounds such as barbiturates, artificial flavourings, vitamin B1, and vitamin B6.
Description

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Diethyl sulfate Image

Diethyl sulfate

CAS Number: 64-67-5
Price: 200


CAS No. 64-67-5
Molecular Formula C4H10O4S
Molecular Weight 154.18500
PSA 60.98000
LogP 1.38500
Properties
Appearance & Physical State Clear oily liquid
Density 1.177
Boiling Point 208ºC
Melting Point -24ºC
Flash Point 104ºC
Refractive Index 1.399-1.401
Water Solubility 5 g/L (20 ºC)
Stability Moisture sensitive. May react violently with oxidizing agents.
Storage Condition Refrigerator (+4ºC)
Vapor Density 5.3 (vs air)
Vapor Pressure <0.01 mm Hg ( 20 °C)


Description
Diethyl sulfate is a highly toxic and likely carcinogenic chemical compound with formula (C2H5)2SO4. It occurs as a colorless, oily liquid with a faint peppermint odor and is corrosive.
Diethyl sulfate is used as an alkylating agent to prepare ethyl derivatives of phenols, amines, and thiols. It is used to manufacture dyes and textiles.
Basic Info
Chemical Name Diethyl sulfate
Synonyms 
Sulfuric acid, diethyl ester;
Diethylsulfate;
ETHYL SULFATE;
Diethylsulfat;
sulfatediethylique;
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Potassium Phthalimide Image

Potassium Phthalimide

CAS Number: 1074-82-4
Price: 300


CAS No. 1074-82-4
Molecular Formula C8H4KNO2
Molecular Weight 185.22100
PSA 34.14000
LogP 0.68480
Properties
Appearance & Physical State greenish white powder
Density 1.367g/cm3
Boiling Point 359ºC at 760 mmHg
Melting Point 300ºC
Flash Point 170.9ºC
Stability Stable at room temperature in closed containers under normal storage and handling conditions.
Storage Condition Store at RT.


Description
Potassium phthalimide is a chemical compound of formula C8H4KNO2. It is commercially available, and usually presents as fluffy, very pale yellow crystals. It is the potassium salt of phthalimide. If desired, it may be prepared by adding a hot solution of phthalimide to a solution of potassium hydroxide; the desired product precipitates.
This compound is a reagent used in the Gabriel synthesis of amines.
Basic Info
Chemical Name Potassium Phthalimide
Synonyms 
Potassium phthalimide;
Phthalimide potassium salt;
Potassium 1,3-dioxoisoindolin-2-ide;
phthalimide potassium;
1,3-Dihydro-1,3-dioxoisoindole potassium salt;
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Methyl acetate Image

Methyl acetate

CAS Number: 79-20-9
Price: 500


CAS No. 79-20-9
Molecular Formula C3H6O2
Molecular Weight 74.07850
PSA 26.30000
LogP 0.17930
Properties
Appearance & Physical State Clear liquid
Density 0.932
Boiling Point 57.4ºC
Melting Point -98ºC
Flash Point -10ºC
Refractive Index 1.36-1.362
Water Solubility 250 g/L (20 ºC)
Stability Stable. Extremely flammable - readily forms explosive mixtures with air. Note low flash point and wide explosion limits. Incompatible with strong oxidizing agents, strong bases, strong acids, nitrates. May be moisture sensitive.
Storage Condition Flammables area
Vapor Density 2.55 (vs air)
Vapor Pressure 165 mm Hg ( 20 °C)


Description
Methyl acetate, also known as MeOAc, acetic acid methyl ester or methyl ethanoate, is a carboxylate ester with the formula CH3COOCH3. It is a flammable liquid with a characteristically pleasant smell reminiscent of some glues and nail polish removers. Methyl acetate is occasionally used as a solvent, being weakly polar and lipophilic, but its close relative ethyl acetate is a more common solvent being less toxic and less soluble in water. Methyl acetate has a solubility of 25% in water at room temperature. At elevated temperature its solubility in water is much higher. Methyl acetate is not stable in the presence of strong aqueous bases or aqueous acids. Methyl acetate is not considered as a VOC.
Basic Info
Chemical Name Methyl acetate
Synonyms 
Devoton;
Acetic acid, methyl ester;
Methyl acetic ester;
Methylacetat;
Methyl ethanoate;
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Sodium hydride Image

Sodium hydride

CAS Number: 7646-69-7
Price: 300

Description
Sodium hydride is the chemical compound with the empirical formula NaH. It is primarily used as a strong, yet combustible base in organic synthesis. NaH is representative of the saline hydrides, meaning it is a salt-like hydride, composed of Na+ and H− ions, in contrast to the more molecular hydrides such as borane, methane, ammonia and water. It is an ionic material that is insoluble in organic solvents (although soluble in molten Na), consistent with the fact that H− remains an unknown anion in solution. Because of the insolubility of NaH, all reactions involving NaH occur at the surface of the solid.
Basic Info
Chemical Name Sodium hydride
Synonyms 
HNa;
CAS No. 7646-69-7
Molecular Formula HNa
Molecular Weight 23.99770
PSA 0.00000
LogP 0.00000
Properties
Appearance & Physical State solid/liquid mixture
Density 1.2
Melting Point 800ºC (dec.)
Flash Point 185ºC
Storage Condition Store at RT.


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Sodium methoxide Image

Sodium methoxide

CAS Number: 124-41-4
Price: 300

Vapor Pressure 50 mm Hg ( 20 °C)Vapor Density 1.1 (vs air)
Storage Condition Flammables area
Stability Stability Highly flammable. Reacts violently with water. Keep container dry. Incompatible with water, acids, chlorinated solvents.
Water Solubility reacts
Refractive Index 1.37
Flash Point 11ºC
Melting Point 127ºC
Boiling Point 65ºC
Density 0.945
Appearance & Physical State clear liquid
Properties
LogP 0.04670
PSA 23.06000
Molecular Weight 54.02370
Molecular Formula CH3NaO
CAS No. 124-41-4
methanol sodium salt;
Sodium methanolate;
Sodium Methoxide;
Sodium methylate;
Sodium Methoxide, Powder;
Synonyms 
Chemical Name Sodium methoxide
Basic Info
Sodium methoxide is a chemical compound with the formula CH3ONa. This colorless solid, which is formed by the deprotonation of methanol, is a widely used reagent in industry and the laboratory. It is also a dangerously caustic base.
Description


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p-tolualdehyde Image

p-tolualdehyde

CAS Number: 104-87-0
Price: 200RMB

Vapor Pressure 0.263mmHg at 25°CStorage Condition Keep away from heat, sparks, and flame. Keep away from sources of ignition. Keep container closed when not in use. Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.
Stability Stable under normal temperatures and pressures.
Water Solubility 0.25 g/L (25 ºC)
Refractive Index 1.542-1.548
Flash Point 80ºC
Melting Point -6ºC
Boiling Point 204-205ºC
Density 1.015
Appearance & Physical State clear to pale yellow liquid
Properties
LogP 1.80750
PSA 17.07000
Molecular Weight 120.14900
Molecular Formula C8H8O
CAS No. 104-87-0
4-Methylbenzaldehyde;
Benzaldehyde, 4-methyl-;
p-Methyl benzaldehyde;
p-Tolualdehyde;
Synonyms 
Chemical Name p-tolualdehyde
Basic Info
4-Methylbenzaldehyde is a simple aromatic aldehyde. It is commercially available, but may be prepared from the Friedel-Crafts formylation of toluene with carbon monoxide and hydrogen chloride under Gattermann-Koch conditions:. 4-Methylbenzaldehyde has a cherry-like scent similar to benzaldehyde.
Description


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Piperazine Hexahydrate Image

Piperazine Hexahydrate

CAS Number: 142-63-2
Price: 500RMB

Vapor Pressure 0.8 mm Hg ( 20 °C)Flash Point 87ºC
Melting Point 41-45ºC
Boiling Point 145-156ºC
Density 1.92g/cm3
Appearance & Physical State colorless Solid
Properties
LogP -0.54900
PSA 79.44000
Molecular Weight 194.22700
Molecular Formula C4H22N2O6
CAS No. 142-63-2
Piperazine hydrate;
Piperazine hexahydrate;
Piperazine, hexahydrate;
Diethylenediamine Hexahydrate;
piperazine,hexahydrate;
Synonyms 
Chemical Name Piperazine Hexahydrate
Basic Info


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piperazine Image

piperazine

CAS Number: 110-85-0
Price: 500


CAS No. 110-85-0
Molecular Formula C4H10N2
Molecular Weight 86.13560
PSA 24.06000
LogP -0.16320
Properties
Appearance & Physical State needle-like white or colorless crystals
Density 1.1
Boiling Point 146-148ºC
Melting Point 107-111ºC
Flash Point 65ºC
Refractive Index 1.424
Water Solubility 150 g/L (20 ºC)
Stability Stable. Hygroscopic. Light sensitive. Flammable. Incompatible with strong oxidizing agents.
Storage Condition Store in dark
Vapor Pressure 0.8 mm Hg ( 20 °C)


Description
Piperazine is an organic compound that consists of a six-membered ring containing two nitrogen atoms at opposite positions in the ring. Piperazine exists as small alkaline deliquescent crystals with a saline taste.
The piperazines are a broad class of chemical compounds, many with important pharmacological properties, which contain a core piperazine functional group.
Basic Info
Chemical Name piperazine
Synonyms 
PIPERAZINE CHIPS;
Diethylenediamine;
PIPERAZINE;
1,4-Diazacyclohexane;
Trimetazidine Hydrochloride Impurity G;
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pyrrolidine Image

pyrrolidine

CAS Number: 123-75-1
Price: 300

Description
Pyrrolidine, also known as tetrahydropyrrole, is an organic compound with the molecular formula (CH2)4NH. It is a cyclic secondary amine, also classified as a saturated heterocycle. It is a colourless liquid that is miscible with water and most organic solvents. It has a characteristic semen-like odor. Compared to acyclic secondary amines, it is about 10 times more basic.
Basic Info
Chemical Name pyrrolidine
Synonyms 
Tetrahydro pyrrole;
Tetrahydropyrrole,Tetramethyleneimine;
Tetramethyleneimine;
Pyrrolidine;
Tetrahydropyrrole;
CAS No. 123-75-1
Molecular Formula C4H9N
Molecular Weight 71.12100
PSA 12.03000
LogP 0.69860
Properties
Appearance & Physical State clear to yellow liquid
Density 0.866
Boiling Point 86-88ºC
Melting Point -63ºC
Flash Point 3ºC
Refractive Index 1.4421-1.4441
Stability Stable; flammable. Incompatible with strong acids, strong oxidizing agents.
Storage Condition Flammables area
Vapor Density 2.45 (vs air)
Vapor Pressure 128 mm Hg ( 39 °C)

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1,2-epoxypropane Image

1,2-epoxypropane

CAS Number: 75-56-9
Price: 300

Description
Propylene oxide is an organic compound with the molecular formula CH3CHCH2O. This colourless volatile liquid is produced on a large scale industrially, its major application being its use for the production of polyether polyols for use in making polyurethane plastics. It is a chiral epoxide, although it is commonly used as a racemic mixture.
This compound is sometimes called 1,2-propylene oxide to distinguish it from its isomer 1,3-propylene oxide, better known as oxetane.
Basic Info
Chemical Name 1,2-epoxypropane
Synonyms 
2-methyloxirane;
1,2-Epoxypropane;
CAS No. 75-56-9
Molecular Formula C3H6O
Molecular Weight 58.07910
PSA 12.53000
LogP 0.40510
Properties
Appearance & Physical State colourless liquid with an ether-like odour
Density 0.83
Boiling Point 34ºC
Melting Point -112ºC
Flash Point -37ºC
Refractive Index 1.365-1.367
Stability Stable. Incompatible with acids, bases, oxidizing agents, copper, copper alloys, brass, bronze, iron, metal chlorides, peroxides and a wide variety of other materials. Reacts with compounds containing labile hydrogen. Extremely flammable - note low boiling
Storage Condition Flammables area

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Propionic anhydride Image

Propionic anhydride

CAS Number: 123-62-6
Price: 200

Vapor Pressure 10 mm Hg ( 57.7 °C)Vapor Density 4.5 (vs air)
Stability Stable. Combustible. Incompatible with strong oxidizing agents, water, moisture, most common metals, active halogen compounds, ammonia, amines.
Water Solubility hydrolyses
Refractive Index 1.403-1.405
Flash Point 63ºC
Melting Point -42ºC
Boiling Point 167-170ºC
Density 1.015
Appearance & Physical State COLOURLESS LIQUID , WITH PUNGENT ODOUR
Properties
LogP 0.87620
PSA 43.37000
Molecular Weight 130.14200
Molecular Formula C6H10O3
CAS No. 123-62-6
propanoyl propanoate;
Propanoic acid, anhydride;
Synonyms 
Chemical Name Propionic anhydride
Basic Info
Propanoic anhydride is an organic compound with the formula (CH3CH2CO)2O. This simple acid anhydride is a colourless liquid. It is a widely used reagent in organic synthesis.
Description

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Benzoquinone Image

Benzoquinone

CAS Number: 106-51-4
Price: 300


Description
1,4-Benzoquinone, commonly known as para-quinone, is a chemical compound with the formula C6H4O2. In a pure state, it forms bright-yellow crystals with a characteristic irritating odor, resembling that of chlorine, bleach, and hot plastic. This six-membered ring compound is the oxidized derivative of 1,4-hydroquinone. The molecule is multifunctional: it exhibits properties of a ketone, forming an oxime; an oxidant, forming the dihydroxy derivative; and an alkene, undergoing addition reactions, especially those typical for α,β-unsaturated ketones. 1,4-Benzoquinone is sensitive toward both strong mineral acids and alkali, which cause condensation and decomposition of the compound.
Basic Info
Chemical Name Benzoquinone
Synonyms 
2,5-Cyclohexadiene-1,4-dione;
p-benozquinone;
Thiophene,5-dibromo;
2,5-dibromo thiophene;
cyclohexadiene-1,4-dione;
Expand

CAS No. 106-51-4
Molecular Formula C6H4O2
Molecular Weight 108.09500
PSA 34.14000
LogP 0.25060
Properties
Appearance & Physical State yellow to green crystalline solid
Density 1.318
Boiling Point 293ºC
Melting Point 112-116ºC
Flash Point 38ºC
Refractive Index n20/D 1.453
Water Solubility 10 g/L (25 ºC)
Stability Stable, but light sensitive. Incompatible with strong oxidizing agents. Flammable.
Storage Condition 2-8ºC
Vapor Density 3.73 (vs air)
Vapor Pressure 0.1 mm Hg ( 25 °C)

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carbon disulfide Image

carbon disulfide

CAS Number: 75-15-0
Price: 300

Vapor Pressure 5.83 psi ( 20 °C)Vapor Density 2.67 (vs air)
Storage Condition 2-8ºC
Stability Stable. Extremely flammable. Highly volatile. Note low flash point and very wide explosion limits. Protect from heat, friction, shock, sunlight. Reacts violently with fluorine, azide solutions, zinc dust, liquid chlorine in the presence of iron. Incompatib
Water Solubility 2.9 g/L (20 ºC)
Refractive Index 1.627
Flash Point -30ºC
Freezing Point -110.3℃
Melting Point -111ºC
Boiling Point 46ºC
Density 1.262
Appearance & Physical State colourless to light yellow liquid with an unpleasant odour
Properties
LogP 1.01810
PSA 64.18000
Molecular Weight 76.14070
Molecular Formula CS2
CAS No. 75-15-0
carbon disulphide;
Carbon Disulfide;
Synonyms 
Chemical Name carbon disulfide
Basic Info
Carbon Disulfide is used in biological studies to evaluate toxicity to the brain through EEG monitoring as a neurotoxicological indicator.
Description

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Sesamol Image

Sesamol

CAS Number: 533-31-3
Price: 500


Description
Sesamol is a natural organic compound which is a component of sesame oil. It is a white crystalline solid that is a derivative of phenol. It is sparingly soluble in water, but miscible with most oils. It can be produced by organic synthesis from heliotropine.
Sesamol has been found to be an antioxidant that may prevent the spoilage of oils, It also may prevent the spoilage of oils by acting as an antifungal.
Sesamol can be used as a chemical intermediate in the industrial synthesis of the pharmaceutical drug paroxetine (Paxil).:138-141; Sesame oil is used in Ayurvedic Medicine.
Basic Info
Chemical Name Sesamol
Synonyms 
5-Benzodioxolol;
3,4-(Methylenedioxy)phenol;
5-hydroxy-1,3-benzodioxolane;
1,3-Benzodioxol-5-ol;
4,5-methylenedioxyphenol;
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CAS No. 533-31-3
Molecular Formula C7H6O3
Molecular Weight 138.12100
PSA 38.69000
LogP 1.12090
Properties
Appearance & Physical State white to off-white crystalline powder
Density 1.394 g/cm3
Boiling Point 274ºC at 760 mmHg
Melting Point 63-65ºC
Flash Point 119.5ºC
Water Solubility slightly soluble
Stability Stable under normal temperatures and pressures.
Storage Condition -20ºC

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Tetrabutylammonium hydroxide Image

Tetrabutylammonium hydroxide

CAS Number: 2052-49-5
Price: 200


Description
Tetrabutylammonium hydroxide is the chemical compound with the formula (C4H9)4NOH, abbreviated Bu4NOH with the acronym TBAOH or TBAH. This species is employed as a solution in water or alcohols. It is a common base in organic chemistry. Relative to more conventional inorganic bases, such as KOH and NaOH, Bu4NOH is more soluble in organic solvents.
Basic Info
Chemical Name Tetrabutylammonium hydroxide
Synonyms 
aqueoussolution;
Tetrabutylammonium hydroxide;
tetrabutyl-ammoniuhydroxide;
Tetrabutylazanium hydroxide;
TBH;
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CAS No. 2052-49-5
Molecular Formula C16H37NO
Molecular Weight 259.47100
PSA 23.06000
LogP 4.82680
Properties
Appearance & Physical State Aqueous solution
Density 0.83
Boiling Point 100ºC
Melting Point -98ºC
Flash Point 12ºC
Refractive Index 1.4
Stability Stable under normal temperatures and pressures. Absorbs carbon dioxide from the air.
Storage Condition 2-8ºC

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sulfolane Image

sulfolane

CAS Number: 126-33-0
Price: 100

Description
Sulfolane (also tetramethylene sulfone, systematic name: 2,3,4,5-tetrahydrothiophene-1,1-dioxide) is an organosulfur compound, formally a cyclic sulfone, with the formula (CH2)4SO2. It is a colorless liquid commonly used in the chemical industry as a solvent for extractive distillation and chemical reactions. Sulfolane was originally developed by the Shell Oil Company in the 1960s as a solvent to purify butadiene. Sulfolane is a polar aprotic solvent, and it is readily soluble in water.
Basic Info
Chemical Name sulfolane
Synonyms 
bondelanea;
Tetramethylene sulfone;
Sulfolone;
2,3,4,5-tetrahydrothiophene-1,1-dioxide;
Supholane;
Expand


CAS No. 126-33-0
Molecular Formula C4H8O2S
Molecular Weight 120.17000
PSA 42.52000
LogP 1.27580
Properties
Appearance & Physical State Clear colourless liquid
Density 1.261
Boiling Point 285ºC
Melting Point 27.4-27.8ºC
Freezing Point 26℃
Flash Point 165ºC
Refractive Index 1.482-1.485
Water Solubility soluble
Stability Stable. Combustible. Incompatible with strong oxidizing agents.
Storage Condition Store in a cool, dry place. Keep container closed when not in use. Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.
Vapor Density 4.2 (vs air)
Vapor Pressure 0.01 mm Hg ( 20 °C)


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