p-Chlorphenylchinolin-6-carboxylat(53329-26-3)
- Name: p-Chlorphenylchinolin-6-carboxylat
- Synonyms:
- Molecular Formula:
- Molecular Weight:283.714
- CAS Registry Number:53329-26-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1355007-42-9/2-(2,6-difluorophenyl)-N-(4-((2R,4R,5S,6R)-6-ethyl-4,5-dihydroxytetrahydro-2H-pyran-2-yl)pyridin-3-yl)pyrimidine-4-carboxamide
- 1355009-26-5/5-amino-2-(2,6-difluorophenyl)-N-(4-((2R,4R,5S,6R)-4,5-dihydroxy-6-propyltetrahydro-2H-pyran-2-yl)pyridin-3-yl)pyrimidine-4-carboxamide
- 1354906-30-1/C23H22F2N2O4
- 1355325-26-6/C27H29FN2O2S
- 51263-28-6/N-(4-methoxy-phenyl)-N-pyridin-2-yl-benzamide
- 25573-63-1/1-benzoyl-2,4,4-trimethyl-4,5-dihydro-pyrrole-3-carboxylic acid ethyl ester
- 59563-60-9/1-[(4-Chloro-phenyl)-hydroxy-methyl]-isoquinoline-4-carbonitrile
- 26391-40-2/N-(4-{[1-(4-Hydroxy-phenyl)-meth-(E)-ylidene-hydrazinocarbonylmethyl]-carbamoyl}-phenyl)-nicotinamide
- 33548-78-6/3-(2-ethoxycarbonyl-ethyl)-5-formyl-pyrrole-2,4-dicarboxylic acid 2-benzyl ester 4-ethyl ester
- 97692-36-9/2-(4-Octadecyloxy-phenyl)-quinoline-4-carboxylic acid methyl ester
- 2709-83-3/[4-(4-Fluoro-phenyl)-1-(toluene-4-sulfonyl)-piperidin-4-yl]-pyrrolidin-1-yl-methanone
- 73441-97-1/C21H15Cl4NO4
- 70258-60-5/2-amino-3-(2,4-dimethoxy-benzyl)-6-methoxy-4-phenyl-3,4-dihydro-pyridine-3,5-dicarbonitrile
- 70392-66-4/4-(2-Methoxy-7-nitro-acridin-9-ylamino)-benzoic acid 2-diethylamino-ethyl ester
- 5490-02-8/3,3-bis-[4-(3-pyridin-3-yl-acryloyloxy)-phenyl]-1,3-dihydro-indol-2-one
- 53329-26-3/p-Chlorphenylchinolin-6-carboxylat
- 92022-90-7/4-(5-acetylamino-3-chloro-pyridin-2-ylsulfanyl)-phenol
- 95555-36-5/3-acetyl-1-ethyl-1,4-dihydro-quinoline-4-carboxylic acid cyclohexylamide
- 92374-92-0/1-(3,4-dihydroxy-phenyl)-2-[4-(2-hydroxy-ethyl)-piperazin-1-yl]-ethanone
- 4512-06-5/2-methyl-1-oxy-5,6-diphenyl-2H-[1,2,4]triazin-3-one
- 93993-23-8/cyclohexyl-(9-cyclohexyl-9H-purin-2-yl)-amine
- 55589-02-1/2-(2-imino-3-methyl-2,3-dihydro-benzoimidazol-1-yl)-1-(4-nitro-phenyl)-ethanone
- 54584-68-8/4-(2-nitro-dibenzo[b,f][1,4]oxazepin-11-ylamino)-butan-1-ol
- 38541-93-4/2-[3-chloro-4-(3,4-dimethoxy-styryl)-phenyl]-2H-benzotriazole
- 92849-37-1/6-Bromo-1,1-dioxo-4-phenylamino-1,2,3,4-tetrahydro-1λ6-benzo[1,2,4]thiadiazine-7-sulfonic acid amide
- 101058-76-8/[1-(4-dimethylamino-phenylthiocarbamoyl)-piperidin-2-yl]-phenyl-acetic acid methyl ester
- 35287-32-2/1-(Bis-m-tolylcarbamoyl-methylen>-1,2,3,4-tetrahydro-isochinolin
- 95136-15-5/2-[7-Chloro-1-(4-chloro-benzyl)-5-methoxy-2-methyl-1H-indol-3-yl]-propionic acid ethyl ester
- 56920-39-9/4-hydroxy-1,2-dimethyl-5-(2,4,6-trimethoxy-benzoyloxy)-indole-3-carboxylic acid ethyl ester
- 95317-85-4/3-acetyl-2-benzyl-6,9-dioxo-3-aza-bicyclo[3.3.1]nonane-1-carboxylic acid methyl ester