p-Nitrophenyl-chinolin-8-carboxylat(38860-54-7)
- Name: p-Nitrophenyl-chinolin-8-carboxylat
- Synonyms:
- Molecular Formula:
- Molecular Weight:294.266
- CAS Registry Number:38860-54-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 180080-94-8/N-(1-(3-aminophenyl)cyclopropyl)carbamic acid t-butyl ester
- 254911-41-6/4-[4-(3chlorophenyl)-2-thiazolyl]benzoic acid
- 1152886-19-5/3,5-Dimethyl-1-[4-(4-fluorophenyl)-4-oxo-1-butyl]piperidine
- 288326-53-4/1-[4-(1-hydroxy-ethyl)-phenyl]-3-(2-methyl-[1,5]naphthyridin-4-yl)-urea
- 244151-00-6/4-(3-(2-(5-methyl-2-phenyloxazol-4-yl)ethoxy)phenyl)butanoic acid
- 324746-85-2/4-(4,4,7,7-tetramethyl-2-pentyl-2,3,4,5,6,7-hexahydro-1H-inden-2-yl-ethynyl)-benzoic acid methyl ester
- 287959-37-9/methyl 3-{2-[4-(4-methylpyridin-2-ylamino)butyrylamino]acetylamino}-3-(4-trifluoromethoxyphenyl)propionate
- 554420-27-8/(1S,4S)-5-(4-methoxy-3-nitro-phenyl)-2-oxa-5-aza-bicyclo[2.2.1]heptane
- 548770-04-3/methyl-phenyl-carbamic acid 4-(1-methyl-1H-imidazole-4-sulfonylamino)-phenyl ester
- 449809-29-4/6-(2-fluorophenoxy)-2-[(3-hydroxypyridin-2-yl)amino]-8-methylpyrido[2,3-d]pyrimidin-7(8H)-one
- 565232-10-2/(+/-)-2-[4-(4-Chlorophenoxy)-phenyl]-4-methyl-2-oxo-1,3,2-oxazaphosphorepane-3-acetohydroxamic acid
- 317318-64-2/2-{3-chloro-4-[({4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl}methyl)sulfanyl]phenyl}acetic acid
- 355014-20-9/1-(3-chloro-5-trifluoromethylanilino)-4-[2-(2-methoxy-pyridin-4-yl)-ethyl]-isoquinoline
- 597582-47-3/[1-(4-Methoxy-benzyl)-piperidin-4-yl]-(4'-methoxy-biphenyl-4-sulfonylamino)-acetic acid
- 577794-17-3/(RS)-(4-carbamimidoyl-phenylamino)-[5-ethoxy-2-fluoro-3-(1-methyl-piperidin-4-yloxy)-phenyl]-acetic acid
- 511234-81-4/1-(1-Cyclopentylcarbonyl-6-methyl-1,2,3,4-tetrahydroquinoline-2-ylmethyl]-4-(4-fluoro-2-methoxyphenyl)piperazine
- 346417-95-6/3-{4-[2-(3,5-Bis-trifluoromethyl-benzyloxy)-1-phenyl-ethyl]-piperazin-1-ylmethyl}-benzoic acid
- 389880-41-5/(6R,7R)-3-[(6-amino-2-hydroxy-4-pyrimidinyl)sulfanyl]-7-({2-[(2,6-dichloro-phenyl)sulfanyl]acetyl}amino)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 720695-31-8/3-(2H-tetrazol-5-yl)-9-[4-(1,2,3-thiadiazol-4-yl-)benzyl]-9H-carbazole
- 38860-54-7/p-Nitrophenyl-chinolin-8-carboxylat
- 26477-95-2/7,8-dimethoxy-1-phenyl-4,5-dihydro-3H-benzo[c]azepine-4-carboxylic acid amide
- 96716-22-2/2-(4-Acetamino-benzolsulfonylamino)-pyridin-4-carbonsaeureamid
- 2851-43-6/3-[1-(2,6-Dimethyl-phenyl)-5-(4-ethoxy-phenyl)-1H-pyrrol-2-yl]-propionic acid
- 59509-58-9/{3-[(N-benzyl-N-methyl-glycyl)-amino]-2-oxo-azetidin-1-yl}-(4-hydroxy-phenyl)-acetic acid
- 5491-80-5/4-Phenyl-1-(3-propionyloxy-1,2,3,4-tetrahydro-naphthalen-2-yl)-piperidine-4-carboxylic acid ethyl ester
- 5564-62-5/1-(1,4-Diethyl-3-hydroxy-1,2,3,4-tetrahydro-naphthalen-2-yl)-4-phenyl-piperidine-4-carboxylic acid ethyl ester
- 30683-36-4/5-acetoxy-1-(4-chloro-phenyl)-4-hydroxy-2-methyl-1H-benzo[g]indole-3-carboxylic acid ethyl ester
- 91560-07-5/N-p-tolyl-pyrimidine-5-carboximidic acid amide
- 19948-88-0/N-(5-Phenyl-[1,3,4]thiadiazol-2-yl)-methanesulfonamide
- 43153-43-1/N-isopropyl-6-(4-methoxy-phenyl)-[1,3,5]triazine-2,4-diamine
