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Benzenebutanoic acid,a-[[1-[(3-pyridinylamino)carbonyl]cyclopentyl]methyl]- (388630-43-1)
Identification
Name:
Benzenebutanoic acid,a-[[1-[(3-pyridinylamino)carbonyl]cyclopentyl]methyl]-
CAS:
388630-43-1
Molecular Formula:
C
22
H
26
N
2
O
3
Molecular Structure:
Properties
Safety Data
Other Product
Benzenebutanoic acid,a-[[1-[(3-pyridinylamino)carbonyl]cyclopentyl]methyl]-, phenylmethylester
Benzenebutanoic acid,a-[[1-[[[1-(hydroxymethyl)cyclopentyl]amino]carbonyl]cyclopentyl]methyl]-
Benzenebutanoic acid,a-[[1-[[[3-(methylamino)-3-oxopropyl]amino]carbonyl]cyclopentyl]methyl]-
Benzenebutanoic acid,a-[[1-[[[3-(methylamino)-3-oxopropyl]amino]carbonyl]cyclopentyl]methyl]-, phenylmethyl ester
Benzenebutanoic acid,a-[[1-[[[3-(2-oxo-1-pyrrolidinyl)propyl]amino]carbonyl]cyclopentyl]methyl]-
Benzenebutanoic acid,a-[[1-[[[3-(2-oxo-1-pyrrolidinyl)propyl]amino]carbonyl]cyclopentyl]methyl]-, phenylmethyl ester
Benzenebutanoic acid,a-[[1-[[[1-(hydroxymethyl)cyclopentyl]amino]carbonyl]cyclopentyl]methyl]-, phenylmethyl ester
Benzenebutanoic acid,a-[[1-[[(5-methyl-1,3,4-thiadiazol-2-yl)amino]carbonyl]cyclopentyl]methyl]-
Benzenebutanoic acid,a-[[1-[[(5-methyl-1,3,4-thiadiazol-2-yl)amino]carbonyl]cyclopentyl]methyl]-, phenylmethyl ester
Cyclopentanepropanoic acid, a-propyl-1-[(3-pyridinylamino)carbonyl]-
1-Piperazinecarboxylic acid,4-[3-[3-fluoro-5-[[(3-pyridinylamino)carbonyl]amino]phenyl]propyl]-,methyl ester
1-Piperazinecarboxylic acid,4-[[3-fluoro-5-[[(3-pyridinylamino)carbonyl]amino]phenyl]methyl]-, methylester
3-Cyclohexene-1-carboxylicacid,4-methyl-6-[(3-pyridinylamino)carbonyl]-
Cyclopentanepropanoic acid, a-propyl-1-[(3-pyridinylamino)carbonyl]-,phenylmethyl ester
1-Piperazinecarboxylic acid, 4-[(3-pyridinylamino)carbonyl]-,1,1-dimethylethyl ester
Pyridinium, 1-methyl-3-[[(2-pyridinylamino)carbonyl]amino]-, iodide
Pyridinium, 1-methyl-3-[[(4-pyridinylamino)carbonyl]amino]-, iodide
Benzenebutanoic acid, 3-methyl-
Benzenebutanoic acid,2-[[[3-methyl-1-(1-naphthalenyl)butyl]amino]carbonyl]-4-(phenoxymethyl)-
Benzenebutanoic acid, b-[[(1,1-dimethylethoxy)carbonyl]amino]-3-methyl-,(bS)-
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