1H-Azepino[2,3-b]quinolin-6-amine, 2,3,4,5-tetrahydro-1-methyl-(135882-43-8)
- Name: 1H-Azepino[2,3-b]quinolin-6-amine, 2,3,4,5-tetrahydro-1-methyl-
- Synonyms:
- Molecular Formula:C14H17N3
- Molecular Weight:
- CAS Registry Number:135882-43-8
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 135878-71-6/Phosphonic acid, [4-(6-amino-9H-purin-9-yl)-2-butenyl]-, (E)-
- 135878-72-7/Phosphonic acid, [4-(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)-2-butenyl]-, (Z)-
- 135878-73-8/Phosphonic acid, [4-(6-amino-9H-purin-9-yl)-2-butenyl]-, diethyl ester, (E)-
- 135878-74-9/Phosphonic acid, [4-(2-amino-6-chloro-9H-purin-9-yl)-2-butenyl]-, diethyl ester, (Z)-
- 135878-77-2/4H-1-Benzopyran-4-one, 8-bromo-7-butoxy-6-nitro-2-phenyl-
- 135878-78-3/4H-1-Benzopyran-4-one, 8-bromo-7-butoxy-2-(2-chlorophenyl)-6-nitro-
- 135878-79-4/4H-1-Benzopyran-4-one, 8-bromo-7-butoxy-2-(4-chlorophenyl)-6-nitro-
- 135878-80-7/4H-1-Benzopyran-4-one, 8-bromo-7-butoxy-2-(2,4-dichlorophenyl)-6-nitro-
- 135878-81-8/4H-1-Benzopyran-4-one, 8-bromo-7-butoxy-2-(4-methylphenyl)-6-nitro-
- 135878-82-9/4H-1-Benzopyran-4-one, 2-(1,3-benzodioxol-5-yl)-8-bromo-7-butoxy-6-nitro-
- 135878-83-0/4H-1-Benzopyran-4-one, 8-bromo-7-butoxy-6-nitro-2-(3,4,5-trimethoxyphenyl)-
- 135878-84-1/4H-1-Benzopyran-4-one, 8-bromo-7-butoxy-2-(3,4-dimethoxyphenyl)-6-nitro-
- 135878-85-2/4H-1-Benzopyran-4-one, 8-bromo-7-butoxy-2-(4-methoxyphenyl)-6-nitro-
- 135878-86-3/4H-1-Benzopyran-4-one, 8-bromo-7-butoxy-2-(2-methoxyphenyl)-6-nitro-
- 135879-26-4/5-Hexynal, 3,3-dimethyl-
- 135879-38-8/Benzaldehyde, 2,2'-[9,10-anthracenediylbis(methyleneoxy)]bis-
- 135879-40-2/Benzaldehyde, 3,3'-oxybis-
- 135882-22-3/1,2,3-Triazinium, 4-methyl-6-phenyl-, dicyanomethylide
- 135882-37-0/1-BENZYL-2,3-DIHYDRO-1H-PYRROLO[2,3-B]QUINOLIN-4-YLAMINE
- 135882-43-8/1H-Azepino[2,3-b]quinolin-6-amine, 2,3,4,5-tetrahydro-1-methyl-
- 135883-30-6/Silane, [[4-(1,1-dimethylethyl)phenyl]ethynyl]trimethyl-
- 135883-31-7/Silane, [[3-(1,1-dimethylethyl)phenyl]ethynyl]trimethyl-
- 135883-41-9/Silane, [[4-[(1,1-dimethylethyl)thio]phenyl]ethynyl]trimethyl-
- 135883-45-3/Benzene, 1-[(1,1-dimethylethyl)thio]-4-ethynyl-
- 13588-39-1/Butanethioamide, 2-acetyl-3-oxo-N-phenyl-
- 135885-50-6/Benzene, 1,2-bis(ethylsulfonyl)-
- 135888-05-0/7,8-Disilabicyclo[4.2.0]octa-1,3,5-triene, 7,7,8,8-tetraethyl-
- 13588-99-3/L-Serine, N-L-tyrosyl-
- 13589-46-3/2-Propenoic acid, 2-methyl-, cyclopropylmethyl ester
- 135895-84-0/1,1'-Biphenyl, 4-decyl-4'-[(4-heptylcyclohexyl)methoxy]-, trans-