Current position:Home >Product >
Isoquinoline, 2-acetyl-1-(4-aminophenyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-
Isoquinoline, 2-acetyl-1-(4-aminophenyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-(479685-79-5)
- Name: Isoquinoline, 2-acetyl-1-(4-aminophenyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-
- Synonyms:
- Molecular Formula:C19H22N2O3
- Molecular Weight:
- CAS Registry Number:479685-79-5
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 479673-50-2/2-Octenoic acid, 8-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-5-[(4-methoxyphenyl)methoxy]-4- methyl-, ethyl ester, (2E,4R,5R)-
- 479673-51-3/2-Octenoic acid, 8-hydroxy-5-[(4-methoxyphenyl)methoxy]-4-methyl-, ethyl ester, (2E,4R,5R)-
- 479673-52-4/2,8-Undecadienoic acid, 5-[(4-methoxyphenyl)methoxy]-10-[(4S,5S)-2-(4-methoxyphenyl)-5-meth yl-1,3-dioxan-4-yl]-4-methyl-, ethyl ester, (2E,4R,5R,8Z,10S)-
- 479673-53-5/2,8-Tridecadienoic acid, 13-hydroxy-5,11-bis[(4-methoxyphenyl)methoxy]-4,10,12-trimethyl-, ethyl ester, (2E,4R,5R,8Z,10S,11S,12S)-
- 479673-54-6/2,8-Tridecadienoic acid, 5,11-bis[(4-methoxyphenyl)methoxy]-4,10,12-trimethyl-13-oxo-, ethyl ester, (2E,4R,5R,8Z,10S,11S,12R)-
- 479673-55-7/2,8,13,21,23-Tetracosapentaen-1-ol, 19-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-5,11,17-tris[(4-methoxyphenyl) methoxy]-4,10,12,18,20-pentamethyl-, (2E,4R,5R,8Z,10S,11S,12S,13Z,17R,18S,19S,20S,21Z)-
- 479673-57-9/Oxacyclodocosa-3,5,11,16-tetraen-2-one, 8,14,20-tris[(4-methoxyphenyl)methoxy]-7,13,15,21-tetramethyl-22-[(1S, 2Z)-1-methyl-2,4-pentadienyl]-, (3Z,5E,7R,8R,11Z,13S,14S,15S,16Z,20R,21S,22S)-
- 479673-58-0/5-Pentadecen-1-ol, 15-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-[(4-methoxyphenyl)methoxy]- 2,4-dimethyl-, (2S,3S,4S,5Z)-
- 479675-46-2/1(2H)-Naphthalenone, 3,4-dihydro-2-(2-propenyl)-, O-(pentafluorobenzoyl)oxime, (1E)-
- 479675-55-3/Benzenepropanamide, N-3-butenyl-
- 479677-47-9/1-Pentanaminium, 5-carboxy-5-[(carboxymethyl)amino]-N,N,N-trimethyl-, (5S)-
- 479677-50-4/1-Pentanaminium, 5-carboxy-5-[(carboxymethyl)amino]-4-hydroxy-N,N,N-trimethyl-, (5S)-
- 479677-96-8/2-Pyrrolidinecarboxamide, N-[2-[[(2S)-2-pyrrolidinylcarbonyl]amino]ethyl]-N-[3-(triethoxysilyl)propyl] -, (2S)-
- 479680-35-8/5-Octen-7-yn-2-one, 1-diazo-8-phenyl-, (5E)-
- 479680-38-1/5-Hexen-2-one, 1-diazo-6-phenyl-, (5Z)-
- 479680-43-8/Bicyclo[3.1.0]hexan-2-one, 6-(phenylethynyl)-, (1R,5R,6R)-
- 479681-20-4/2,5-Piperazinedione, 1-[(4-methoxyphenyl)methyl]-3-(1-methylethyl)-, (3S)-
- 479685-77-3/Isoquinoline, 2-acetyl-1-(4-bromophenyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-
- 479685-78-4/Isoquinoline, 2-acetyl-1-(4-fluorophenyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-
- 479685-79-5/Isoquinoline, 2-acetyl-1-(4-aminophenyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-
- 479686-38-9/3H-Phenoxazin-3-one, 2-amino-7-hydroxy-
- 479686-41-4/Acetamide, N-(7-methoxy-3-oxo-3H-phenoxazin-2-yl)-
- 479686-43-6/Benzene, 1,1'-[2-[2,2-bis(phenylthio)ethyl]-1,3-propanediyl]bis-
- 479686-44-7/Benzene, 1,1'-[2-[bis(phenylthio)methyl]-1,3-propanediyl]bis-
- 479686-45-8/Benzene, 1,1'-[1-[bis(phenylthio)methyl]-1,2-ethanediyl]bis-
- 479686-47-0/Benzene, 1,1'-[[3-(3-phenylpropoxy)propylidene]bis(thio)]bis-
- 479690-54-5/2-Oxazolidinone, 4-[(1S)-1-(benzoyloxy)-2-(phenylmethoxy)ethyl]-, (4R)-
- 4796-91-2/Pentanoic acid, 2,2,3,3,5,5,5-heptafluoro-4-oxo-
- 4796-98-9/Oxirane, 2-(1-methoxyethyl)-3-phenyl-
- 4796-99-0/Oxirane, 2-(1-ethoxyethyl)-3-phenyl-