2-cyano-N-phenyl-N-thiophen-3-ylmethyl-acetamide(866601-56-1)
- Name: 2-cyano-N-phenyl-N-thiophen-3-ylmethyl-acetamide
- Synonyms:
- Molecular Formula:
- Molecular Weight:256.328
- CAS Registry Number:866601-56-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1321936-71-3/(E)-1-(dimethylamino)-5-hydroxy-5-(4-methoxyphenyl)pent-1-en-3-one
- 1321512-57-5/6-(5-chloro-2-methoxyphenyl)-5-phenyl-1,2,4-triazin-3-amine
- 345264-79-1/(6-(tert-butyldiphenylsilyloxymethyl)-5,6-dihydro-4H-pyrrolo[3,2,1-I,j]quinolin-1-yl)oxoactic acid methyl ester
- 643093-31-6/tert-Butyl N-[(2R)-2-(3-chlorophenyl)-2-hydroxyethyl]-N-[2-(3'-hydroxy-1,1'-biphenyl-4-yl)ethyl]carbamate
- 668970-29-4/1,1-dimethylethyl 2-({[5-[3-(acetylamino)phenyl]-1,2-benzisoxazol-3-yl]carbonyl}amino)-5-cyanobenzoate
- 701249-68-5/tert-butyl 4-(methoxyimino)cyclohexylcarbamate hydrochloride
- 712353-62-3/5-phenyl-3-(tetrahydro-thiopyran-4-ylamino)-thiophene-2-carboxylic acid methyl ester
- 202144-70-5/1-{3-[(6-chlorohexyl)oxy]phenyl}ethanone
- 791808-84-9/4-[1-(5-ethyl-5H-1,2,4-triazino[5,6-b]indol-3-yl)-3,5-dimethyl-1H-pyrazol-4-ylmethyl]-phenol
- 793694-70-9/3-(4-dipropylsulfamoyl-benzoylamino)-naphthalene-2-carboxylic acid (biphenyl-2-ylmethyl)-amide
- 844497-64-9/2-tert-butyloxycarbonylamino-2-[2-(4-pentyloxyphenyl)ethyl]propane-1,3-diol
- 844497-66-1/2-tert-butyloxycarbonylamino-2-[2-(4-hexyloxyphenyl)ethyl]propane-1,3-diol
- 847865-37-6/9-fluoro-3-(4-fluoro-benzoyl)-1,1-dimethyl-1,2,3,6-tetrahydro-azepino[4,5-b]indole-5-carboxylic acid isopropylamide
- 267654-63-7/4-acetyl-N-(5-isopropyl-1,3-thiazol-2-yl)benzamide
- 191850-78-9/C49H53N3O8
- 868734-45-6/3-fluoro-4-(3-(2-(pyridin-3-yl)ethynyl)pyridin-4-yloxy)benzenamine
- 1025816-18-5/2-anilino-4-(1-cyclopentyl-2-methylimidazol-5-yl)pyrimidine
- 603041-74-3/C20H23ClO5S
- 307984-80-1/4-{3-(4-tert-butylcyclohexyl)-3-[4-(3-carboxypropoxy)benzyl]ureido}benzoic acid
- 866601-56-1/2-cyano-N-phenyl-N-thiophen-3-ylmethyl-acetamide
- 1056967-33-9/C19H32NO6P
- 216512-34-4/C21H16BrFN4O2S
- 875699-51-7/C19H22N2O5
- 1098625-31-0/2-chloro-6-[(4-pentyl)phenylamino]-9-cyclopentylpurine
- 905729-92-2/{4-[5-(4-tert-butyl-phenyl)-1-(4-isopropoxy-phenyl)-1H-[1,2,4]triazol-3-ylmethoxy]-2-methyl-phenoxy}-acetic acid
- 259798-42-0/(2S)-1-[[(2S)-4,4-Bis(4-methoxyphenyl)-2-butyl]amino]-3-phenoxy-2-propanol Oxalate
- 600135-28-2/methyl 2-[5-fluoro-2-methyl-4-({4-methyl-2-[4-(trifluoromethyl)phenyl](1,3-thiazol-5-yl)}methylthio)phenoxy]acetate
- 280566-18-9/methyl 3-(6-difluoromethyl-2-methylpyridine-3-carbonyl)-2-hydroxy-1-methyl-4-oxocyclohex-2-enecarboxylate
- 475058-39-0/8-[2-(4-isopropyl-1,3-thiazol-2-yl)ethyl]-3-{2-[2-(4-methoxybenzyl)-2H-1,2,3,4-tetrazol-5-yl]acetyl}-2-morpholino-4 H-pyrido[1,2-a]pyrimidin-4-one
- 371251-42-2/3-Hydroxy-7-methoxy-2-(4-methylphenyl)-6-(5-oxazolyl)-4(1H)-quinolinone