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12H-Azepino[3,2-b:4,5-b']diindole,3-methoxy- (221160-80-1)
Identification
Name:
12H-Azepino[3,2-b:4,5-b']diindole,3-methoxy-
Synonyms:
Iheyamine A
CAS:
221160-80-1
Molecular Formula:
C19H13 N3 O
Molecular Structure:
Properties
Safety Data
Other Product
2-Propanone,1,1'-[(6R,7S)-7,12-dihydro-3-methoxy-6H-azepino[3,2-b:4,5-b']diindole-6,7-diyl]bis-(9CI)
Azepino[4,5-b]indole,1,2,3,4,5,6-hexahydro-9-methoxy-3-methyl-
1H-Pyrrolo[3',4':4,5]oxepino[2,3-b:7,6-b']diindole-1,3(2H)-dione,8,10-dihydro- (9CI)
5-Pyrimidinecarboxamide,2-[1,4,5,5a,6,10b-hexahydro-9-[3-(4-morpholinylmethyl)phenyl]azepino[4,5-b]indol-3(2H)-yl]-N-hydroxy-
12H-Pyrido[1,2-a:3,4-b']diindole-13-acetic acid,R-oxo-,methyl ester
8H-Pyrido[4'',3'':4',5']azepino[1',2':1,2]pyrido[3,4- b]indole,9,14,14b,15-tetrahydro-,(14bS)-
12H-Benzo[b]xanthen-12-one, 11-hydroxy-3-methoxy-
12H-Benzo[b]xanthen-12-one, 6,11-dihydroxy-3-methoxy-
12H-Benzo[b]xanthen-12-one, 11-(acetyloxy)-3-methoxy-
1H-Azepino[4,5-b]quinoxaline, 3-(4-bromophenyl)-2,3,4,5-tetrahydro-
Azepino[4,5-b]indole-5-carboxylic acid,3-(4-fluorobenzoyl)-1,2,3,6-tetrahydro-1-methyl-, ethyl ester
Azepino[4,5-b]indole-5-carboxylic acid,3-(4-fluorobenzoyl)-1,2,3,6-tetrahydro-7-hydroxy-, ethyl ester
Azepino[4,5-b]indole-5-carboxylic acid,3-(4-fluorobenzoyl)-1,2,3,6-tetrahydro-1-oxo-, ethyl ester
Azepino[4,5-b]indole-5-carboxylic acid,3-(4-fluorobenzoyl)-1,2,3,4,5,6-hexahydro-, ethyl ester
Azepino[4,5-b]indole-5-carboxamide,3-(4-fluorobenzoyl)-1,2,3,4,5,6-hexahydro-N-methyl-
5H-Indolo[2',3':3,4]azepino[2,1-b]quinazolin-5-one,7,8,9,14-tetrahydro-
Pyrazino[1'',2'':1,5;4'',5'':1',5']dipyrrolo[2,3-b:2',3'-b']diindole-7,15(5H,7aH)-dione,8a,16a-bis(1,1-dimethyl-2-propen-1-yl)-5a,8,8a,13,13a,15a,16,16a-octahydro-,(5aS,7aS,8aR,13aS,15aS,16aR)-
3,6-Methano-3H,4H-azeto[1',2':1,2]imidazo[4',5':4,5]azepino[3,2-b]pyrrolo[1,2-a]indole-13,17(12H)-dione,5,9,11,16-tetrabromo-5,6-dihydro-6-methyl-, (3S,3bS,5R,6R,11bS)- (9CI)
3,6-Methano-3H,4H-azeto[1',2':1,2]imidazo[4',5':4,5]azepino[3,2-b]pyrrolo[1,2-a]indole-13,17(12H)-dione,2,5,9,11,16-pentabromo-5,6-dihydro-6-methyl-, (3R,3bS,5R,6R,11bS)- (9CI)
12H-[1]Benzothieno[3',2':4,5]cyclopenta[1,2-b]quinoline
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