3-Quinolinecarboxaldehyde, 2-amino-7-methoxy-(264135-40-2)
- Name: 3-Quinolinecarboxaldehyde, 2-amino-7-methoxy-
- Synonyms:
- Molecular Formula:C11H10N2O2
- Molecular Weight:
- CAS Registry Number:264135-40-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 26411-50-7/Decanoic acid (oxiran-2-yl)methyl ester
- 264123-92-4/Carbonazidimidic acid, [(4-methylphenyl)sulfonyl]-, 4-methylphenyl ester
- 264123-94-6/Carbonazidimidic acid, (phenylsulfonyl)-, 4-methylphenyl ester
- 264123-96-8/Carbonazidimidic acid, cyano-, 4-methylphenyl ester
- 264125-54-4/2-Buten-1-ol, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-iodo-, (2Z)-
- 264127-15-3/Benzene, 1-bromo-5-methoxy-4-methyl-2-(phenylmethoxy)-
- 264128-49-6/2-Boc-(S)-MethylaMino-3-phenyl-1-propanol
- 264128-74-7/1,4-Pentadien-3-one, 5-(4-methoxyphenyl)-2-methyl-1-phenyl-
- 264128-75-8/1,4-Pentadien-3-one, 5-(4-chlorophenyl)-2-methyl-1-phenyl-
- 264128-94-1/N-(HYDROXYETHYL)-N,N-BIS(TRIMETHOXYSILYLPROPYL)AMINE, 65% in Methanol
- 264129-50-2/Ethanol, 2-[methyl[3-(triethoxysilyl)propyl]amino]-
- 264130-58-7/L-Leucine, L-methionyl-L-prolyl-L-prolyl-L-a-aspartyl-L-asparaginyl-L-prolyl-L-valyl-
- 264130-61-2/L-Proline, L-methionyl-L-methionyl-L-arginyl-L-valyl-L-alanyl-L-prolyl-
- 264130-62-3/L-Asparagine, L-methionyl-L-prolyl-L-prolyl-L-leucyl-L-arginylglycyl-L-alanyl-L-cysteinyl-L-a -aspartyl-L-valyl-L-tyrosylglycyl-L-valyl-
- 26413-28-5/3-Butenenitrile, 4-phenyl-2-(phenylimino)-
- 264134-04-5/1H-Pyrazole, 1-fluoro-
- 264134-40-9/3-Pyridinecarboxamide, 6-[4-[2-[[3-[(2,3-dihydro-2-oxo-1H-benzimidazol-4-yl)oxy]-2-hydroxyprop yl]amino]-2-methylpropyl]phenoxy]-
- 264135-38-8/3-Quinolinecarboxaldehyde, 2-amino-6-methyl-
- 264135-39-9/3-Quinolinecarboxaldehyde, 2-amino-8-methyl-
- 264135-40-2/3-Quinolinecarboxaldehyde, 2-amino-7-methoxy-
- 264135-68-4/Silanol, dimethyl-1-octynyl-
- 264136-61-0/Pyridine, 4-[[4-(1,1-dimethylethyl)-2,6-dimethylphenoxy]methyl]-
- 264137-18-0/Benzoic acid, 3-[[(2-hydroxybenzoyl)amino]phenylmethyl]-
- 264137-20-4/Benzoic acid, 3-[[(3-pyridinylcarbonyl)amino]methyl]-
- 264138-14-9/Ethenesulfonamide, N-[4-[[4,5-dihydro-3-(1-methylethyl)-4-oxo-1-(2,4,6-trichlorophenyl)-1H- pyrazolo[3,4-d]pyrimidin-6-yl]methyl]phenyl]-
- 264138-15-0/Ethanesulfonamide, N-[4-[[4,5-dihydro-3-(1-methylethyl)-4-oxo-1-(2,4,6-trichlorophenyl)-1H- pyrazolo[3,4-d]pyrimidin-6-yl]methyl]phenyl]-2-(dimethylamino)-
- 264140-31-0/1-Piperazinecarboxamide, N-[4-[[4,5-dihydro-3-(1-methylethyl)-4-oxo-1-(2,4,6-trichlorophenyl)-1H- pyrazolo[3,4-d]pyrimidin-6-yl]methyl]phenyl]-4-methyl-
- 264140-53-6/Carbamic acid, [4-[[4,5-dihydro-3-(1-methylethyl)-4-oxo-1-(2,4,6-trichlorophenyl)-1H-pyr azolo[3,4-d]pyrimidin-6-yl]methyl]phenyl]-, 3-(dimethylamino)propyl ester
- 264141-07-3/1H-Pyrazole-4-carboxamide, 5-amino-3-(1-methylethyl)-1-(2,4,6-trichlorophenyl)-
- 264141-18-6/Benzoic acid, 4-[[4,5-dihydro-3-(1-methylethyl)-4-oxo-1-(2,4,6-trichlorophenyl)-1H-pyr azolo[3,4-d]pyrimidin-6-yl]methyl]-, ethyl ester