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1H-Pyrido[4,3-b]azepine,2,3,4,5-tetrahydro- (233264-75-0)
Identification
Name:
1H-Pyrido[4,3-b]azepine,2,3,4,5-tetrahydro-
Synonyms:
1H-Pyrido[4,3-b]azepine,2,3,4,5-tetrahydro-(9CI)
CAS:
233264-75-0
Molecular Formula:
C9H12 N2
Molecular Weight:
0
Molecular Structure:
Properties
Safety Data
Other Product
2',3',4',5'-Tetrahydro-3',3'-dimethylspiro[cyclohexane-1,1'-[1H]pyrido[4,3-b]indole]
5-Hydroxy-2-oxo-2,3-dihydro-1H-pyrido[4,3-b]azepine-4-carboxylic Ethyl Ester
1H-Pyrido[3,4-b]azepine,2,3,4,5-tetrahydro-
1H-Pyrido[2,3-b]azepine, 5,6,7,8-tetrahydro-
1H-Pyrido[2,3-b]azepine, 2,3,4,4a-tetrahydro-
5H-Pyrido(3,2-b)azepine, 6,7,8,9-tetrahydro-5-((4-(2-hydroxyethyl)-1-piperazinyl)acetyl)-, (E)-2-butenedioate (salt)
5H-Pyrido(3,2-b)azepine-5-carboxylic acid, 6,7,8,9-tetrahydro-, 3-(dimethylamino)propyl ester,hydrochloride
2-butyl-4-methyl-5-[2-(6-methylpyridin-3-yl)ethyl]-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
Spiro[cyclohexane-1,1'-[1H]pyrido[3,4-b]indole]-3'-carboxamide,2',3',4',9'-tetrahydro-, (S)-
Spiro[cyclohexane-1,1'-[1H]pyrido[3,4-b]indole]-3'-carboxylic acid,2',3',4',9'-tetrahydro-, (S)-
8H-Pyrido[4'',3'':4',5']azepino[1',2':1,2]pyrido[3,4- b]indole,9,14,14b,15-tetrahydro-,(14bS)-
1H-Pyrido[3,4-b]indol-1-one,2,3,4,9-tetrahydro-2-[3-(4-phenyl-1-piperazinyl)propyl]-
Spiro[piperidine-4,1'-[1H]pyrido[3,4-b]indole],1-acetyl-2',3',4',9'-tetrahydro-
1H-Pyrido[3,4-b]indole,2,3,4,9-tetrahydro-1-(4-methylphenyl)-2-(1-oxo-3-phenylpropyl)-
1H-Pyrido[3,4-b]indole,2-ethyl-2,3,4,9-tetrahydro-1-[3-methoxy-4-(phenylmethoxy)phenyl]-,monohydrochloride
1H-Pyrido[3,4-b]indole,1-(3-butoxy-4-methoxyphenyl)-2-ethyl-2,3,4,9-tetrahydro-
1H-Pyrido[3,4-b]indole,2-butyl-2,3,4,9-tetrahydro-1-[3-methoxy-4-(phenylmethoxy)phenyl]-,monohydrochloride
1H-Pyrido[3,4-b]indole,2,3,4,9-tetrahydro-1-[3-methoxy-4-(phenylmethoxy)phenyl]-2-propyl-,monohydrochloride
Spiro[3H-indole-3,1'-[1H]pyrido[3,4-b]indol]-2(1H)-one, 5-chloro-2',3',4',9'-tetrahydro-3'-methyl-, (1'R,3'S)-
Spiro[3H-indole-3,1'-[1H]pyrido[3,4-b]indol]-2(1H)-one, 5-chloro-6',7'-difluoro-2',3',4',9'-tetrahydro-3'-methyl-, (1'R,3'S)-
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