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1H-3-Benzazepine, 8-chloro-2,3,4,5-tetrahydro-1-methyl-, (1S)- (616202-81-4)
Identification
Name:
1H-3-Benzazepine, 8-chloro-2,3,4,5-tetrahydro-1-methyl-, (1S)-
CAS:
616202-81-4
Molecular Formula:
C
11
H
14
ClN
Molecular Structure:
Properties
Safety Data
Other Product
1H-3-Benzazepine,8-chloro-9-fluoro-2,3,4,5-tetrahydro-1-methyl-3-(trifluoroacetyl)-, (1S)-
1H-3-Benzazepine,9-bromo-8-chloro-2,3,4,5-tetrahydro-1-methyl-3-(trifluoroacetyl)-, (1S)-
1H-3-Benzazepine,8-chloro-2,3,4,5-tetrahydro-1-methyl-3-(trifluoroacetyl)-, (1S)-
1H-3-Benzazepine, 8-chloro-9-fluoro-2,3,4,5-tetrahydro-1-methyl-, (1S)-
1H-3-Benzazepine, 9-bromo-8-chloro-2,3,4,5-tetrahydro-1-methyl-,(1S)-
1H-1-Benzazepine-4-carboxamide,8-chloro-2,3,4,5-tetrahydro-1-methyl-N-(5-methyl-3-isoxazolyl)-2,5-dioxo-
1H-3-Benzazepine,6-chloro-2,3,4,5-tetrahydro-7,8-dimethoxy-1-(4-methoxyphenyl)-, (1S)-,(2Z)-2-butenedioate (1:1)
(+)-8-Chloro-5-[(2,3-dihydrobenzofuran)-7-yl]-3-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine
1H-3-Benzazepine-7-thiol,8-chloro-2,3,4,5-tetrahydro-3-methyl-5-phenyl-, (5R)-
1H-3-Benzazepine,7-chloro-2,3,4,5-tetrahydro-1-(3-iodophenyl)-8-methoxy-3-methyl-, (R)-
1H-3-Benzazepine,7-chloro-2,3,4,5-tetrahydro-1-(3-iodophenyl)-8-methoxy-3-methyl-, (S)-
1H-1-Benzazepine-4-carboxamide,8-chloro-2,3,4,5-tetrahydro-1-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2,5-dioxo-
1H-1-Benzazepine-4-carboxamide,8-chloro-2,3,4,5-tetrahydro-1-methyl-N-(5-methyl-2-thiazolyl)-2,5-dioxo-
R-(-)-7-Chloro-8-hydroxy-3-methyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine, hydrochloride
1H-3-Benzazepine,8-chloro-9-fluoro-2,3,4,5-tetrahydro-1-methyl-3-(trifluoroacetyl)-
1H-3-Benzazepine,8-chloro-2,3,4,5-tetrahydro-1-methyl-3-(trifluoroacetyl)-
1H-3-Benzazepine,8-chloro-2,3,4,5-tetrahydro-1-methyl-3-(trifluoroacetyl)-, (1R)-
R(+)-7-CHLORO-8-HYDROXY-3-METHYL-1-PHENYL-2,3,4,5-TETRAHYDRO-1H-3-BENZAZEPINE HYDROCHLORIDE
1H-3-Benzazepine,8-chloro-2,3,4,5-tetrahydro-1-methyl-, hydrochloride (1:1), (1R)-
1H-3-Benzazepine, 8-chloro-2,3,4,5-tetrahydro-1-methyl-, (1R)-,(2R,3R)-2,3-dihydroxybutanedioate (1:1)
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