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Carbamic acid, (4-chlorophenyl)-,(1R)-2-[[4-(2-imino-1-pyrrolidinyl)phenyl]amino]-2-oxo-1-phenylethylester, (2R,3R)-2,3-dihydroxybutanedioate (1:1) (625102-55-8)
Identification
Name:
Carbamic acid, (4-chlorophenyl)-,(1R)-2-[[4-(2-imino-1-pyrrolidinyl)phenyl]amino]-2-oxo-1-phenylethylester, (2R,3R)-2,3-dihydroxybutanedioate (1:1)
CAS:
625102-55-8
Molecular Structure:
Properties
Safety Data
Other Product
Carbamic acid, (4-chlorophenyl)-,(1R)-2-[[4-(2-imino-1-pyrrolidinyl)phenyl]amino]-2-oxo-1-phenylethylester
8-Azabicyclo[3.2.1]octane,3-(4-chlorophenyl)- 8-methyl-2-(5-phenyl-2-oxazolyl)-,(1R,2S,- 3S,5S)-,(2R,3R)-2,3-dihydroxybutanedioate (1:1)
2-Pyrrolidinone,1-(4-chlorophenyl)-3-[[4-(2-methoxyethyl)-1-piperazinyl]methyl]-, (3R)-,(2R,3R)-2,3-dihydroxybutanedioate (1:1)
8-Azabicyclo[3.2.1]octane-2-carboxylic acid,3-(4-chlorophenyl)-8-methyl-, methyl ester, (1R,2S,3S,5S)-,(2R,3R)-2,3-dihydroxybutanedioate (1:1)
Propanoic acid, 2-hydroxy-, compd. with(1R)-2-[[4-(2-imino-1-pyrrolidinyl)phenyl]amino]-2-oxo-1-phenylethyl(4-chlorophenyl)carbamate (1:1)
Carbamic acid, (4-chlorophenyl)-,1-(2-fluorophenyl)-2-[[4-(2-imino-1-pyrrolidinyl)phenyl]amino]-2-oxoethylester
1-Propanone, 1-(3-chlorophenyl)-2-[(1,1-dimethylethyl)amino]-,(2R,3R)-2,3-dihydroxybutanedioate (1:?)
Piperazine, 1-(diphenylmethyl)-4-(3-phenyl-2-propenyl)-,(2R,3R)-2,3-dihydroxybutanedioate (1:1)
8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-[4-(1-propynyl)phenyl]-,methyl ester, (1R,2S,3S,5S)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)
8-Azabicyclo[3.2.1]octane-2-carboxylic acid,3-[4-(1-methylethyl)phenyl]-, methyl ester, (1R,2S,3S,5S)-,(2R,3R)-2,3-dihydroxybutanedioate (1:1)
8-Azabicyclo[3.2.1]octane-2-carboxylic acid,8-methyl-3-[4-(1-methylethenyl)phenyl]-, methyl ester, (1R,2S,3S,5S)-,(2R,3R)-2,3-dihydroxybutanedioate (1:1)
Pentanamide,2-[[[(4-chlorophenyl)amino]carbonyl]amino]-N-[4-(2-imino-1-pyrrolidinyl)phenyl]-, (2R)-
Quinazoline,2-[1-(3,4-dimethoxyphenyl)-2-phenylethenyl]-4-[2-(1-pyrrolidinyl)ethoxy]-,(E)-, (2R,3R)-2,3-dihydroxybutanedioate (2:1)
Benzenamine, 4-nitro-, (2R,3R)-2,3-dihydroxybutanedioate (2:1)
1-Butanol, 2-amino-, (2R)-, (2R,3R)-2,3-dihydroxybutanedioate (salt)
8-Azabicyclo[3.2.1]octane-2-carboxylic acid,3-(4-fluorophenyl)-8-methyl-, methyl ester, (1R,2S,3R,5S)-,(2R,3R)-2,3-dihydroxybutanedioate (1:1)
8-Azabicyclo[3.2.1]octane-2-carboxylic acid,3-(4-ethylphenyl)-8-methyl-, methyl ester, (1R,2S,3R,5S)-,(2R,3R)-2,3-dihydroxybutanedioate (1:1)
Methanamine, (2R,3R)-2,3-dihydroxybutanedioate (2:1)
1H-1-Benzazepine-1-acetic acid, 3-amino-2,3,4,5-tetrahydro-2-oxo-,ethyl ester, (S)-, (2R,3R)-2,3-dihydroxybutanedioate (salt)
4-Piperidinamine,1-methyl-N-phenyl-N-(2- thienylmethyl)-,(2R,3R)-2,3-dihydroxybutanedioate (1:1)
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