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1H-1,4-Benzodiazepine-2,5-dione,3,4-dihydro-7,8-dimethoxy-1,3-dimethyl- (477742-14-6)
Identification
Name:
1H-1,4-Benzodiazepine-2,5-dione,3,4-dihydro-7,8-dimethoxy-1,3-dimethyl-
CAS:
477742-14-6
Molecular Formula:
C
13
H
16
N
2
O
4
Molecular Structure:
Properties
Safety Data
Other Product
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-(2,6-dimethyl-4-morpholinyl)-1-methyl-, 3-oxime, cis-
1H-1,4-Benzodiazepine-2,5-dione,1-(2-amino-3-hydroxypropyl)-3,4-dihydro-4-methyl-, (R)-
1H-1,4-Benzodiazepine-2,5-dione,7-chloro-3,4-dihydro-1-methyl-4-(2-methyl-1-oxopropyl)-
1H-1,4-Benzodiazepine-2,3-dione,5-(4-methyl-1-piperidinyl)-1-(2-methylpropyl)-, 3-oxime
1H-2,4-Benzodiazepine,4,5-dihydro-4-methyl-8-nitro-1-phenyl-3-(2-phenylethyl)-,monohydrochloride
1H-2,4-Benzodiazepine,4,5-dihydro-4-methyl-8-nitro-1-phenyl-3-(2-phenylethyl)-
7-(3-chloro-2-hydroxypropyl)-8-[4-(2-hydroxyethyl)piperazin-1-yl]-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione
1H-1,4-Benzodiazepine-2,5-dione,7-chloro-3,4-dihydro-1-methyl-3-(2-naphthalenylmethyl)-
1H-Purine-2,6-dione,3,7-dihydro-1,3-dimethyl-8-[[2-(4-phenyl-1-piperazinyl)ethyl]amino]-7-(3-phenylpropyl)-
7-chloro-4-prop-2-en-1-yl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione
1H-2,4-Benzodiazepine,4,5-dihydro-1,4-dimethyl-3-(4-morpholinylmethyl)-1-phenyl-, sulfate (1:2)
1H-1,5-Benzodiazepine-2,4(3H,5H)-dione,7-chloro-1-(3-hydroxypropyl)-5-(2-nitrophenyl)-
1H-1,5-Benzodiazepine-2,4(3H,5H)-dione,7-chloro-1-(3-chloro-2-propenyl)-5-phenyl-
1H-1,5-Benzodiazepine-2,4(3H,5H)-dione,7-chloro-1-methyl-5-(4-methyl-2-pyridinyl)-
3H-2,3-Benzodiazepine,3-acetyl-1-(3,4-dimethoxyphenyl)-5-ethyl-4,5-dihydro-7,8-dimethoxy-4-methylene-
1H-Purine-2,6-dione,8-bromo-7-(2-butynyl)-3,7-dihydro-3-methyl-1-(4-quinolinylmethyl)-
1H-1,4-Benzodiazepine-2,3-dione,5-(2,6-dimethyl-4-morpholinyl)-1-methyl-,3-[O-[(ethylamino)carbonyl]oxime], cis-
1H-2,4-Benzodiazepine,3-ethyl-8-fluoro-4,5-dihydro-4-methyl-1-phenyl-, (Z)-2-butenedioate (1:1)
1H-1,4-Benzodiazepine-2,5-dione,3-amino-4-butyl-3,4-dihydro-1-methyl-
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