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1H-1,4-Benzodiazepine-2,5-dione, 3,4-dihydro-1-propyl- (149081-16-3)
Identification
Name:
1H-1,4-Benzodiazepine-2,5-dione, 3,4-dihydro-1-propyl-
CAS:
149081-16-3
Molecular Formula:
C
12
H
14
N
2
O
2
Molecular Structure:
Properties
Safety Data
Other Product
1H-1,4-Benzodiazepine-2,3-dione, 5-(4-methyl-1-piperazinyl)-1-propyl-,3-oxime
1H-1,4-Benzodiazepine-2,5-dione,1-(2-amino-3-hydroxypropyl)-3,4-dihydro-4-methyl-, (R)-
1H-1,4-Benzodiazepine-2,3-dione,5-(4-methyl-1-piperidinyl)-1-(2-methylpropyl)-, 3-oxime
1H-2,4-Benzodiazepine,3-ethyl-4,5-dihydro-4-methyl-1-phenyl-1-propyl-, (E)-2-butenedioate(1:1)
1H-1,4-Benzodiazepine-2,5-dione,7-chloro-3,4-dihydro-1-methyl-4-(2-methyl-1-oxopropyl)-
1H-1,4-Benzodiazepine-2,5-dione,7-chloro-3,4-dihydro-3-methyl-4-(3-methyl-2-buten-1-yl)-
1H-1,4-Benzodiazepine-2,3-dione,5-(hexahydro-1H-azepin-1-yl)-1-propyl-, 3-oxime
1H-1,4-Benzodiazepine-3-carboxylic acid,5-(2-chlorophenyl)-2,3-dihydro-1-(methoxymethyl)-7-nitro-2-oxo-,3-(4-morpholinyl)propyl ester, monohydrochloride
1H-1,4-Benzodiazepine-3-carboxylic acid,5-(2-chlorophenyl)-2,3-dihydro-1-(methoxymethyl)-7-nitro-2-oxo-,3-(4-morpholinyl)propyl ester
1H-1,4-Benzodiazepine-3-carboxylic acid,5-(2-chlorophenyl)-2,3-dihydro-1-methyl-7-nitro-2-oxo-,3-(4-morpholinyl)propyl ester
1H-1,4-Benzodiazepine-2,5-dione,3-amino-4-butyl-3,4-dihydro-1-methyl-
1H-1,4-Benzodiazepine-2,5-dione,3-azido-4-butyl-3,4-dihydro-1-methyl-
1H-1,4-Benzodiazepine-3-carboxylic acid,7-chloro-2,3-dihydro-1-(methoxymethyl)-2-oxo-5-phenyl-,3-(4-morpholinyl)propyl ester, monohydrochloride
1H-2,4-Benzodiazepine, 4,5-dihydro-4-methyl-1-phenyl-3-propyl-,monohydrochloride
1H-2,4-Benzodiazepine, 4,5-dihydro-4-methyl-1-phenyl-3-propyl-
7-chloro-4-prop-2-en-1-yl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione
1H-1,4-Benzodiazepine-2,3-dione, 1-methyl-5-(4-methyl-1-piperidinyl)-,3-oxime
1H-1,4-Benzodiazepine-2,3-dione,5-(4-methoxy-1-piperidinyl)-1-methyl-, 3-oxime
1H-1,4-Benzodiazepine-2,3-dione,1-[(4-methoxyphenyl)methyl]-5-(1-methylethyl)-, 3-oxime
1H-1,4-Benzodiazepine-2,3-dione,5-(5-methyl-2,5-diazabicyclo[2.2.1]hept-2-yl)-1-propyl-, 3-oxime, (1S)-
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