Indolo[1,2-b]isoquinolin-6(11H)-one, 8,9,10-trimethoxy-(154885-41-3)
- Name: Indolo[1,2-b]isoquinolin-6(11H)-one, 8,9,10-trimethoxy-
- Synonyms:
- Molecular Formula:C19H17NO4
- Molecular Weight:323.348
- CAS Registry Number:154885-41-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 154876-27-4/Acetic acid, 2-(2,4,6-trimethoxyphenyl)hydrazide
- 154876-28-5/Acetic acid, 2-(2,4-dimethoxyphenyl)hydrazide
- 154876-29-6/1H-Indole, 2-ethyl-5,7-dimethoxy-3-methyl-
- 154876-30-9/Hydrazinecarboxylic acid, 1-(4-methoxy-2-methylphenyl)-, 2-(trimethylsilyl)ethyl ester
- 154876-31-0/[1,1'-Biphenyl]-2-amine, 3',5-dimethoxy-
- 154876-32-1/1,2-Hydrazinedicarboxylic acid, 1-(4-methoxy-2-methylphenyl)-, 2-(2,2,2-trichloroethyl) 1-[2-(trimethylsilyl)ethyl] ester
- 154876-33-2/1H-Indole, 2-ethyl-5-methoxy-3,7-dimethyl-
- 1548-77-2/Benzenemethanamine, 2,3,4,5,6-pentafluoro-
- 154879-66-0/Propanedioic acid, [(5-chloro-8-quinolinyl)oxy]-
- 154879-67-1/Propanedioic acid, [(5-chloro-8-quinolinyl)oxy]-, diethyl ester
- 154879-69-3/Propanedioic acid, [(5-chloro-8-quinolinyl)oxy]-, di-2-propenyl ester
- 154879-86-4/Propanedioic acid, [(5-chloro-8-quinolinyl)oxy]-, dimethyl ester
- 154884-56-7/Benzenamine, 4-nitro-N,N-dipentyl-
- 154884-64-7/Benzene, 1-bromo-4-[(3-phenyl-2-propynyl)oxy]-
- 154885-36-6/1H-Indole-3-carboxylic acid, 2-[(3,4-dimethoxyphenyl)methyl]-5-methoxy-1-(phenylsulfonyl)-, ethyl ester
- 154885-37-7/5H-Benzo[b]carbazole-6,11-dione, 2,8,9-trimethoxy-
- 154885-38-8/1H-Indole, 2-methyl-3-(phenylthio)-1-(3,4,5-trimethoxybenzoyl)-
- 154885-39-9/1H-Indole, 2-(bromomethyl)-3-(phenylthio)-1-(3,4,5-trimethoxybenzoyl)-
- 154885-40-2/Indolo[1,2-b]isoquinolin-6(11H)-one, 8,9,10-trimethoxy-12-(phenylthio)-
- 154885-41-3/Indolo[1,2-b]isoquinolin-6(11H)-one, 8,9,10-trimethoxy-
- 154885-43-5/1H-Indole-3-carboxylic acid, 2,2'-(1,2-ethanediyl)bis[5-methoxy-1-(phenylsulfonyl)-, diethyl ester
- 154891-82-4/Benzene, 1,1'-[(1R,2R)-1,2-diethynyl-1,2-ethanediyl]bis-, rel-
- 154905-36-9/(1R,2S,4S)-rel-7-Boc-7-azabicyclo[2.2.1]heptan-2-ol
- 154913-64-1/3-Penten-2-one, 5-(tetrahydro-2-methyl-2H-pyran-2-yl)-, (3E)-
- 154913-65-2/2-Butenoic acid, 4-(tetrahydro-2-methyl-2H-pyran-2-yl)-, methyl ester, (2E)-
- 154913-67-4/2H-Pyran, tetrahydro-2-methyl-2-[(2E)-3-phenyl-2-propenyl]-
- 154915-60-3/Borane, dicyclooctyl-
- 154915-96-5/Butanoic acid, 1-cyano-2-methylpropyl ester, (S)-
- 154915-97-6/Butanenitrile, 3-methyl-2-(1-oxopropoxy)-, (S)-
- 154915-98-7/Pentanenitrile, 2-(1-oxopropoxy)-, (S)-