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Benzamide,3-[(cyclopentylcarbonyl)amino]-4-methyl- (435291-04-6)
Identification
Name:
Benzamide,3-[(cyclopentylcarbonyl)amino]-4-methyl-
Synonyms:
Benzamide, 3-[(cyclopentylcarbonyl)amino]-4-methyl- (9CI)
CAS:
435291-04-6
Molecular Formula:
C14H18 N2 O2
Molecular Weight:
246.30492
Molecular Structure:
Properties
Safety Data
Other Product
3-[(cyclopentylcarbonyl)amino]-4-methylbenzoic acid
Benzamide, 2-chloro-4-[(cyclopentylcarbonyl)amino]-N,N-dimethyl-
Benzoic acid,4-[[2-[(cyclopentylcarbonyl)amino]-3-methyl-1-oxopentyl]amino]-, ethyl ester
3-[(CYCLOPENTYLCARBONYL)AMINO]BENZOIC ACID
Benzoic acid, 4-[(cyclopentylcarbonyl)amino]-, methyl ester (9CI)
2-Propenoic acid,3-[3-[(cyclopentylcarbonyl)[[4-[3-(1,1-dimethylethoxy)-3-oxo-1-propenyl]phenyl]methyl]amino]phenyl]-, methyl ester
Benzamide,5-chloro-4-[(cyclopentylcarbonyl)amino]-2-methoxy-N-2-thiazolyl-
2-Thiophenecarboxylicacid,3-[(cyclopentylcarbonyl)amino]-,methylester
Butanediamide,N'-[3-[(cyclopentylcarbonyl)amino]propyl]-2,3-dihydroxy-N-methyl-N-(2-phenylethyl)-, (2R,3R)-
4-Thiazolidinecarboxylic acid,3-[3-[[2-[(cyclopentylcarbonyl)amino]-1-oxopropyl]thio]-1-oxopropyl]-2-(2-hydroxyphenyl)-
3-Isothiazolecarboxamide,4-[(cyclopentylcarbonyl)amino]-N-[5-(1-piperazinyl)-2-pyridinyl]-
1H-1,4-Diazepine,1-(cyclopentylcarbonyl)hexahydro-4-[[4-[3-(1-piperidinyl)propoxy]phenyl]methyl]-
Pyrrolidine,1-(cyclopentylcarbonyl)-3-phenyl-4-[(4-phenyl-1-piperidinyl)methyl]-,(3R,4R)-rel-
3H-Pyrazol-3-one,4-(cyclopentylcarbonyl)-2,4-dihydro-5-methyl-2-phenyl-
Benzoic acid, 2-[(cyclopentylcarbonyl)amino]-, methyl ester (9CI)
2-Propenoic acid, 3-[(cyclopentylcarbonyl)amino]-, 2-propenyl ester,(2E)-
2-Thiophenecarboxylic acid,4-[[2-[4-[(cyclopentylcarbonyl)amino]phenyl]-5-oxo-4(5H)-oxazolylidene]methyl]-2-methoxyphenyl ester
[1,1'-Biphenyl]-2-carboxylic acid,4'-[[2-butyl-6-[(cyclopentylcarbonyl)amino]-1H-benzimidazol-1-yl]methyl]-, 1,1-dimethylethyl ester
DL-Histidine,3-[(2-chlorophenyl)methyl]-N-(cyclopentylcarbonyl)-2-(propylthio)-
Thieno[2,3-b]pyridin-4(7H)-one,5-(cyclopentylcarbonyl)-7-[(2-fluorophenyl)methyl]-2-(4-methoxyphenyl)-3-methyl-
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