1,3-Dioxolo[4,5-g]quinolin-8-amine, N-butyl-(528879-62-1)
- Name: 1,3-Dioxolo[4,5-g]quinolin-8-amine, N-butyl-
- Synonyms:
- Molecular Formula:C14H16N2O2
- Molecular Weight:244.293
- CAS Registry Number:528879-62-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 528867-36-9/1-Pentacosen-4-ol, 6,8,10-tris[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (4S,6S,8S,10S)-
- 528867-42-7/1-Pentacosen-4-ol, 6,8,10-tris[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (4R,6S,8S,10S)-
- 52886-83-6/Methylmalonic acid dibutyl ester
- 52886-93-8/1-Buten-3-yne, 1-propoxy-
- 52886-95-0/1-Buten-3-yne, 1-(1,1-dimethylethoxy)-
- 528870-05-5/Pyrazinecarboxylic acid, 5-cyclopropyl-1,4,5,6-tetrahydro-4-(4-methoxyphenyl)-6-oxo-, methyl ester
- 528870-06-6/Pyrazinecarboxylic acid, 1,4,5,6-tetrahydro-4-(3-methylbutyl)-5-(1-methylethyl)-6-oxo-, methyl ester
- 52887-04-4/Germane, diethyl(phenylmethyl)-
- 528870-65-7/2,7-Oxonanedione, 4-methyl-
- 52887-06-6/Germane, (dichloromethyl)dimethyl-
- 528870-66-8/2,7-Oxonanedione, 4-(1,1-dimethylethyl)-
- 528870-67-9/2,7-Oxonanedione, 4-(1,1-dimethylethyl)-8-methyl-, (4R,8S)-rel-
- 52887-07-7/1H-Benzimidazole, 1-heptyl-
- 528878-70-8/Cyclopentane, 2-(iodomethyl)-1-[1-[(methoxymethoxy)methyl]ethenyl]-3-methyl-, (1R,2R,3R)-
- 528878-76-4/2-Cyclopenten-1-one, 4-[(methoxymethoxy)methyl]-5-methyl-, (4S,5S)-
- 528878-77-5/Cyclopentanone, 3-[(methoxymethoxy)methyl]-2-methyl-4-(1-methylethenyl)-, (2S,3S,4R)-
- 528878-82-2/1,3-Cyclopentadiene-1-carboxylic acid, 5-(hydroxymethyl)-5-[[(1R,2R,5R)-2-[1-(hydroxymethyl)ethenyl]-5-methyl cyclopentyl]methyl]-2-(1-methylethyl)-, methyl ester, (5S)-
- 528878-86-6/Cyclopentanemethanol, 2-[1-[(methoxymethoxy)methyl]ethenyl]-5-methyl-, (1R,2R,5R)-
- 528878-87-7/Silane, (1,1-dimethylethyl)[[(1R,2R,5R)-2-[1-[(methoxymethoxy)methyl]ethenyl]- 5-methylcyclopentyl]methoxy]dimethyl-
- 528879-62-1/1,3-Dioxolo[4,5-g]quinolin-8-amine, N-butyl-
- 528879-63-2/Benzamide, N-butyl-N-1,3-dioxolo[4,5-g]quinolin-8-yl-2-iodo-4,5-dimethoxy-
- 528881-22-3/1,2-Dithiolo[4,3-b]pyrrole-6-carboxylic acid, 4,5-dihydro-5-oxo-3-phenyl-, methyl ester, 2-oxide
- 528881-26-7/1H-Pyrrolo[3,2-c]isothiazole-6-carboxylic acid, 4,5-dihydro-1-methyl-5-oxo-3-phenyl-, methyl ester, 2-oxide
- 528881-32-5/1,3,5-Triazine, 2,4-dichloro-6-[4-[(tetrahydro-2H-pyran-2-yl)methoxy]phenyl]-
- 528881-33-6/2-Propenoic acid, 3-phenyl-, 4-(4,6-dichloro-1,3,5-triazin-2-yl)phenyl ester
- 528881-37-0/2-Propen-1-one, 3-[4-[(4,6-dichloro-1,3,5-triazin-2-yl)oxy]phenyl]-1-phenyl-
- 528881-38-1/2-Propen-1-one, 3-[4-[[4,6-bis(4-aminophenoxy)-1,3,5-triazin-2-yl]oxy]phenyl]-1-phenyl-
- 528881-41-6/2H-1-Benzopyran-2-one, 7-[[4,6-bis(4-aminophenoxy)-1,3,5-triazin-2-yl]oxy]-
- 528882-07-7/Benzoic acid, 3-[[[5-cyclohexyl-1-(3,3-dimethyl-2-oxobutyl)-1,2-dihydro-2-oxo-3H-1,3,4 -benzotriazepin-3-yl]acetyl]amino]-, methyl ester
- 528882-08-8/Acetic acid, [[(2-aminophenyl)cyclohexylmethylene]hydrazino]-, ethyl ester