1H-Pyrrolo[3,2-b]pyridine, 5-methoxy-3-methyl-(138469-76-8)
- Name: 1H-Pyrrolo[3,2-b]pyridine, 5-methoxy-3-methyl-
- Synonyms:1H-Pyrrolo[3,2-b]pyridine,5-methoxy-3-methyl;5-METHOXY-3-METHYL-4-AZAINDOLE;3-methylpyrrolo<3,2-b>pyridinee;
- Molecular Formula:C9H10N2O
- Molecular Weight:162.18800
- CAS Registry Number:138469-76-8
- EINECS:
- Melting Point:88℃
- Water Solubility:
Other Product
- 138469-60-0/Benzenamine, 2-methyl-N-[[2-(2-methylphenyl)-1H-indol-3-yl]methylene]-
- 138469-61-1/Phenol, 2-[[[2-(2-methylphenyl)-1H-indol-3-yl]methylene]amino]-
- 138469-62-2/Benzenamine, 2-methoxy-N-[[2-(2-methylphenyl)-1H-indol-3-yl]methylene]-
- 138469-63-3/1,2-Benzenediamine, N-[[2-(2-methylphenyl)-1H-indol-3-yl]methylene]-
- 138469-64-4/Benzenamine, 2-chloro-N-[[2-(2-methylphenyl)-1H-indol-3-yl]methylene]-
- 138469-65-5/Benzenamine, 2-bromo-N-[[2-(2-methylphenyl)-1H-indol-3-yl]methylene]-
- 138469-66-6/Benzenepropanenitrile, 4-methoxy-a-(5-methoxy-2-nitrophenyl)-
- 138469-75-7/1H-Indole, 5-methoxy-3-[(4-methoxyphenyl)methyl]-
- 138469-76-8/1H-Pyrrolo[3,2-b]pyridine, 5-methoxy-3-methyl-
- 138469-77-9/1H-Indole, 5-methoxy-3-propyl-
- 138469-78-0/1H-Indole, 5-methoxy-3-(phenylmethyl)-
- 138470-17-4/Acetic acid, 2,2'-[(2,6-diethyl-4-nitro-1,7-dioxo-1,7-heptanediyl)bis[(2,3-dichloro-4,1- phenylene)oxy]]bis-
- 138470-19-6/Acetic acid, [2,3-dichloro-4-(2-ethyl-4-oxo-2-cyclopenten-1-yl)phenoxy]-
- 138470-20-9/Acetic acid, [4-[2-[1-[4-(carboxymethoxy)-2,3-dichlorobenzoyl]propyl]-5-ethyl-3-oxo-1 -cyclopenten-1-yl]-2,3-dichlorophenoxy]-
- 138470-21-0/1,3-Oxathiane, 2-(4-methylphenyl)-
- 138470-22-1/1,3-Oxathiane, 2-(4-methoxyphenyl)-
- 138470-23-2/1,3-Oxathiane, 2-(4-fluorophenyl)-
- 138470-24-3/1,3-Oxathiane, 2-(2-methylphenyl)-
- 138469-59-7/Benzenamine, N-[[2-(2-methylphenyl)-1H-indol-3-yl]methylene]-
- 138469-58-6/Benzenamine, 2-bromo-N-[(2-phenyl-1H-indol-3-yl)methylene]-
- 138469-57-5/1,2-Benzenediamine, N-[(2-phenyl-1H-indol-3-yl)methylene]-
- 138469-56-4/Benzenamine, 2-methoxy-N-[(2-phenyl-1H-indol-3-yl)methylene]-
- 138469-54-2/Benzenamine, 2-methyl-N-[(2-phenyl-1H-indol-3-yl)methylene]-
- 138469-53-1/Benzenamine, N-[(2-phenyl-1H-indol-3-yl)methylene]-
- 138469-42-8/Cyclohexanamine, N-(cyclohexylmethylene)-, (E)-
- 138469-41-7/Benzenamine, N-(cyclohexylmethylene)-, (E)-
- 138469-40-6/Ethanone, 1-[4-[(phenylmethylene)amino]phenyl]-, (E)-
- 138469-39-3/Cyclohexanamine, N-(cyclohexylmethylene)-, (Z)-
- 138469-38-2/Benzenamine, N-(cyclohexylmethylene)-, (Z)-
- 138470-16-3/Acetic acid, [2,3-dichloro-4-(2-ethyl-1,4-dioxopentyl)phenoxy]-