2-(quinolin-5-yl)acetonitrile(555155-04-9)
- Name: 2-(quinolin-5-yl)acetonitrile
- Synonyms:2-(quinolin-5-yl)acetonitrile
- Molecular Formula:C11H8N2
- Molecular Weight:168.19
- CAS Registry Number:555155-04-9
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.555155-04-9 2-(quinolin-5-yl)acetonitrile
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)] CAS No.555155-04-9 2-quinolin-5-ylacetonitrile
Assay:98.5% Appearance:white/off-white or light yellow Package:aluminum bottle,glass bottle,PTFE bottle,cardboard drum Storage:Store in cool and dry place, keep away from strong light and heat. Transportation:by courier, by air, by sea Application:This product can be used in food/pharmaceutical/cosmetical industry
Min. Order:0
Supplier:Suzhou Health Chemicals Co., Ltd. [
China (Mainland)]
Other Product
- 51171-02-9/methyl 3-bromopyrazine-2-carboxylate
- 51171-66-5/Cyclopropanecarboxylic acid, 2-cyano-1-ethenyl-, methyl ester, cis- (9CI)
- 51171-67-6/Cyclopropanecarboxylic acid, 2-cyano-1-ethenyl-, methyl ester, trans- (9CI)
- 51171-68-7/Cyclopropanecarboxylic acid, 2-cyano-2-ethenyl-, methyl ester, cis- (9CI)
- 501442-60-0/Benzamide, 2,4,6-trifluoro-N-4-pyridinyl- (9CI)
- 501650-54-0/5-Thiazolecarboxylicacid,2-amino-,2-hydroxyethylester(9CI)
- 55655-84-0/1-(3-TRIFLUOROMETHYL-PHENYL)-BUTANE-1,3-DIONE
- 55658-87-2/3-Deoxy-D-arabinose
- 501653-22-1/5-(CHLOROMETHYL)-3-(2-FURYL)-1,2,4-OXADIAZOLE
- 501653-56-1/Cyclobutaneacetic acid, 3-formyl-, methyl ester (9CI)
- 501654-99-5/Pyridine, 2-(aci-nitromethyl)- (9CI)
- 501655-65-8/1H-Pyrazolo[3,4-d]pyrimidine-4,6(5H,7H)-dione,5,7-diethyl-(9CI)
- 55661-24-0/2H-Pyran-3-ol, tetrahydro-2-(1,7-nonadiene-3,5-diynyl)-
- 55661-28-4/[1,3]Thiazepino[3,2-a]benzimidazole(9CI)
- 55661-35-3/1H-Benzimidazole-1-ethanamine,alpha-methyl-(9CI)
- 501658-43-1/Benzamide, 4-cyano-N-(4,6-diamino-5-pyrimidinyl)- (9CI)
- 555154-95-5/7-Benzofuranacetonitrile,5-methoxy-(9CI)
- 501659-17-2/Ethanone, 2-ethoxy-1-(2,4,6-trihydroxyphenyl)- (9CI)
- 501659-57-0/Benzamide, N-(4,6-diamino-5-pyrimidinyl)-3-fluoro- (9CI)
- 555155-04-9/2-(quinolin-5-yl)acetonitrile
- 55662-06-1/2-[(2-chloropyrimidin-4-yl)amino]ethanol
- 55666-11-0/5-(Isobutylmethylnyl)-hydantoin
- 555155-08-3/7-Benzofurancarboxaldehyde,5-fluoro-(9CI)
- 501662-04-0/4(1H)-Pyridazinone, 5,6-dichloro-1-methyl-
- 501662-19-7/1H-Imidazole-1-aceticacid,alpha-oxo-,hydrazide(9CI)
- 555155-09-4/7-Benzofurancarboxaldehyde,6-fluoro-(9CI)
- 501662-20-0/4H-1,3-Thiazine-6-carboxylicacid,2-hydrazino-4-oxo-,methylester(9CI)
- 55666-41-6/2-NITRO-BENZOIC ACID TERT-BUTYL ESTER
- 55667-08-8/2,5-BIS(4-BIPHENYLYL)-1,3,4-OXADIAZOLE
- 55667-12-4/2-(BENZYLOXY)-4-(BROMOMETHYL)-1-METHOXYBENZENE