Isoquinoline, 5,7,8-trimethoxy-(86433-66-1)
- Name: Isoquinoline, 5,7,8-trimethoxy-
- Synonyms:
- Molecular Formula:C12H13NO3
- Molecular Weight:219.24
- CAS Registry Number:86433-66-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 864301-06-4/1H-Pyrazolo[3,4-d]pyrimidine, 3-(2-chlorophenyl)-4-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]-6-( methylsulfonyl)-
- 864301-11-1/5-Pyrimidinemethanol, 4,6-dichloro-a-cyclopentyl-2-(methylthio)-
- 864301-12-2/Methanone, cyclopentyl[4,6-dichloro-2-(methylthio)-5-pyrimidinyl]-
- 864301-13-3/1H-Pyrazolo[3,4-d]pyrimidine, 4-chloro-3-cyclopentyl-6-(methylthio)-
- 864301-16-6/Pyrazinemethanol, 3,5-dichloro-a-(2-chlorophenyl)-
- 864301-17-7/Methanone, (2-chlorophenyl)(3,5-dichloropyrazinyl)-
- 864301-18-8/Methanone, [3-chloro-5-(2,4-difluorophenoxy)pyrazinyl](2-chlorophenyl)-
- 864301-19-9/1H-Pyrazolo[3,4-b]pyrazine, 3-(2-chlorophenyl)-6-(2,4-difluorophenoxy)-
- 864301-20-2/1H-Pyrazolo[3,4-b]pyrazine, 5-chloro-3-(2-chlorophenyl)-6-(2,4-difluorophenoxy)-
- 864301-21-3/3-Pyridinemethanol, a-(2-chlorophenyl)-2,4,6-trifluoro-
- 864301-22-4/Methanone, (2-chlorophenyl)(2,4,6-trifluoro-3-pyridinyl)-
- 864301-23-5/Methanone, (2-chlorophenyl)[2,6-difluoro-4-[[(2S)-2-hydroxypropyl]amino]-3-pyridinyl ]-
- 864301-24-6/Methanone, (2-chlorophenyl)[4,6-difluoro-2-[[(2S)-2-hydroxypropyl]amino]-3-pyridinyl ]-
- 864301-25-7/Methanone, (2-chlorophenyl)[6-(2,4-difluorophenoxy)-4-fluoro-2-[[(2S)-2-hydroxyprop yl]amino]-3-pyridinyl]-
- 864301-26-8/Methanone, (2-chlorophenyl)[6-(2,4-difluorophenoxy)-2-fluoro-4-[[(2S)-2-hydroxyprop yl]amino]-3-pyridinyl]-
- 86432-07-7/Benzamide, 2-chloro-N-[[(4-hydroxyphenyl)amino]carbonyl]-
- 86432-28-2/(S)-2-HexanaMido-3-(4-hydroxyphenyl)propanoic acid
- 86433-03-6/Oxirane, 3-methyl-2,2-diphenyl-, (3R)-
- 86433-26-3/2-Cyclohexen-1-one, 2-hydroxy-3-(2-methyl-2-propenyl)-
- 86433-66-1/Isoquinoline, 5,7,8-trimethoxy-
- 86434-23-3/Methanesulfonamide, 1-chloro-N-[(3-nitrophenyl)methyl]-N-phenyl-
- 86434-93-7/2H-Naphtho[2,3-d]triazole-4,9-dione, 5-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-2-(triphenylmethyl)-
- 86434-94-8/1H-Naphtho[2,3-d]triazole-4,9-dione, 6-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-
- 86434-95-9/1H-Naphtho[2,3-d]triazole-4,9-dione, 5-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-
- 86434-96-0/1H-Naphtho[2,3-d]triazole-4,9-dione, 6-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)-2-hydroxypropoxy]-
- 86434-97-1/1H-Naphtho[2,3-d]triazole-4,9-dione, 5-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)-2-hydroxypropoxy]-
- 864354-32-5/1H-Pyrrole-1-propanamide, 2,5-dihydro-N-(6-methyl-2-pyridinyl)-2,5-dioxo-
- 864364-86-3/Benzoic acid, 2-[[2-hydroxy-3-(phenylthio)propyl]thio]-
- 864365-43-5/Benzene, 1,2,4,5-tetramethoxy-3,6-bis[(1E)-2-(2,4,6-trimethoxyphenyl)ethenyl]-
- 864366-31-4/Benzenamine, 3,4-bis[(2,3,5,6-tetrafluoro-4-pyridinyl)ethynyl]-