N-{2-[5-(acetylamino)-1-benzothiophen-3-yl]ethyl}benzamide(250133-21-2)
- Name: N-{2-[5-(acetylamino)-1-benzothiophen-3-yl]ethyl}benzamide
- Synonyms:
- Molecular Formula:
- Molecular Weight:338.43
- CAS Registry Number:250133-21-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1020816-87-8/(3H-imidazol-4-ylmethyl)-isopropyl-(3-isopropyl-phenyl)-amine
- 1026787-18-7/(3R,4S)-N-cyclopropyl-4-{6-[2-(2,6-dichloro-4-methylphenoxy)ethoxy]pyridin-3-yl}-N-[3-(2-methoxyethoxy)-5-(3-methoxypropyl)benzyl]piperidine-3-carboxamide
- 476304-17-3/4-hydroxy-3-{3-[4-(pyrrolidin-1-yl-carbonyl)-3-methyl-phenyl]-propargylamino}-benzamidine
- 476009-97-9/N-(5-Tert-Butyl-2-Methoxy-3-{3-[4-(Tetrahydro-Pyran-4-Yloxy)-Naphthalen-1-Yl]-Ureido}-Phenyl)-Methanesulfonamide
- 290349-52-9/N-[3-chloro-4-(4-hydroxy-3-octylsulfamoyl-phenoxy)-5-methyl-phenyl]-oxamic acid ethyl ester
- 479631-21-5/2-Butyl-benzofuran-3-carboxylic acid [5-phenyl-6-(1H-tetrazol-5-ylmethoxy)-naphthalen-2-ylmethyl]-amide
- 180148-18-9/N-(2-methoxy-5-thioureidophenylmethyl)dimethylamine
- 250133-21-2/N-{2-[5-(acetylamino)-1-benzothiophen-3-yl]ethyl}benzamide
- 341524-77-4/(Z)-4-Chloro-1-[4-(2-methylsulfanylethoxy)phenyl]-1,2-diphenyl-but-1-ene
- 356555-59-4/N-(2-{3-[4-(4-Fluoro-phenoxy)-piperidin-1-yl]-2-hydroxy-propoxy}-phenyl)-acetamide
- 475587-34-9/3,5-Dimethoxy-N-[3-(4-pyridin-4-yl-pyrimidin-2-ylamino)-phenyl]-benzamide
- 590381-69-4/2-(2-Methyl-4-methoxyphenyl)-5-{[(1R,2S)-2-ethoxy-2,3-dihydro-1H-inden-1-yl]amino}-6-ethyl-3-methylpyrimidin-4(3H)-one
- 247125-37-7/(2S)-2-{[(allylamino)carbonyl]amino}-3-({4-[2-(4,5-dihydro-1H-imidazol-2-ylamino)ethoxy]-2-hydroxybenzoyl}amino)propanoic acid
- 502647-75-8/4-{2-[4-(6-Ethyl-thieno[2,3-d]pyrimidin-4-yl)-piperazin-1-yl]-2-oxo-1-phenyl-ethyl}-piperazine-1-carboxylic Acid Tert-Butyl Ester
- 233745-83-0/[3R,4R]-1-Benzyloxycarbonyl-3-(3-hydroxypropyl)-4-[3-(6-methoxyquinolin-4-yl)propyl]piperidine
- 225119-77-7/C16H21N3O3
- 433225-55-9/N-(5-(4-((1,3,4-Thiadiazol-2-yl)aminocarbonylamino)phenoxy)-1H-benzimidazol-2-yl)(2-(methoxy)ethoxy)acetamide
- 395099-92-0/N-[3-(4-Fluorophenyl)(1H-indazol-5-yl)]-thien-2-ylcarboxamide
- 476186-97-7/C27H27Cl2NO6S
- 1027037-52-0/4-[(2,4-dichloro-5-methoxyphenyl)amino]-6-methoxy-7-[(1-methyl-3-piperazinyl)methoxy]-3-quinolinecarbonitrile
- 882318-43-6/N-(2-CHLOROPHENYL)-N'-[5-(2-PHENYLETH-1-YNYL)-3-PYRIDYL]UREA
- 439150-44-4/(2S)-N-tert-Butyl-2-[[[[2-[[(1,1-dimethylethoxy)carbonyl]amino]-5-(trifluoromethyl)benzoyl]amino]acetyl]amino]-4-[[(2,4-dimethylphenyl)methyl]amino]-butanamide
- 439148-96-6/tert-Butyl (3R)-4-[[(2,4-dimethylphenyl)methyl]amino]-3-[[[[3-(trifluoromethyl)benzoyl]amino]acetyl]amino]-butanoate
- 1034776-05-0/2-(4-{[1-(2-methoxy-5-methyl-benzenesulfonyl)-1,2,3,4-tetrahydro-quinoline-7-carbonyl]-amino}-phenyl)-propionic acid
- 1033838-24-2/4-{5-amino-6-[4-(4-amino-5-fluoro-pyrimidin-2-yloxy)-piperidin-1-yl]-pyrimidin-4-yloxy}-benzonitrile
- 1031783-42-2/2-(3-morpholin-4-yl-propoxy)-5-(toluene-2-sulfonyl)-4,5,6,7-tetrahydro-thieno[3,2-c]pyridine
- 1031290-58-0/1-methyl-1H-imidazole-4-carboxylic acid (1-biphenyl-4-ylmethyl-azepan-4-yl)-(3-trifluoromethoxy-benzyl)-amide
- 1031297-52-5/1-methyl-1H-imidazole-4-carboxylic acid (4-fluoro-3-trifluoromethyl-benzyl)-[4-(2,2,3,3,3-pentafluoro-propylamino)-butyl]-amide
- 950841-17-5/1-benzyl-4-[(2-dimethylamino-ethyl)-methyl-amino]-6-methyl-2-oxo-1,2-dihydro-quinoline-3-carboxylic acid ethyl ester hydrochloride salt
- 1029357-98-9/(4-[5-(3-hydroxy-1-propynyl)-2-pyridyl]piperazino)-2,5-dichlorophenylmethanone