2-Quinolinemethanol, 8-amino-6-methoxy-(778628-10-7)
- Name: 2-Quinolinemethanol, 8-amino-6-methoxy-
- Synonyms:
- Molecular Formula:C11H12N2O2
- Molecular Weight:
- CAS Registry Number:778628-10-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 778603-16-0/1-Piperidinecarboxamide, 4-[1-[(4-fluorophenyl)methyl]-1H-imidazol-2-yl]-N,4-diphenyl-
- 778603-18-2/1-Piperidinecarboxamide, N-(2-fluorophenyl)-4-phenyl-4-[1-(phenylmethyl)-1H-imidazol-2-yl]-
- 778603-21-7/1-Piperidinecarboxamide, N-(3-fluorophenyl)-4-phenyl-4-[1-(phenylmethyl)-1H-imidazol-2-yl]-
- 778603-28-4/Piperazine, 1-methyl-4-[[4-phenyl-4-[1-(phenylmethyl)-1H-imidazol-2-yl]-1-piperidinyl ]carbonyl]-
- 778603-41-1/1-Piperidinecarboxamide, N-(4-methoxyphenyl)-4-phenyl-4-[1-(phenylmethyl)-1H-imidazol-2-yl]-
- 778604-02-7/4-Morpholinehexanethiol
- 778604-03-8/4-Morpholinebutanethiol
- 778604-04-9/Morpholine, 4-[5-(methylthio)pentyl]-
- 778604-10-7/Morpholine, 4-[6-(methylsulfinyl)hexyl]-
- 778604-12-9/4-Morpholinehexanethiol, sodium salt
- 778611-84-0/Benzene, 1-fluoro-2,3,5-tris(1-methylethyl)-
- 778611-85-1/Benzene, 3-fluoro-1,2,4,5-tetrakis(1-methylethyl)-
- 778625-56-2/Phenol, 2-[[[(1R)-1-(hydroxymethyl)-2,2-dimethylpropyl]imino]methyl]-4,6-diiodo-
- 778627-99-9/3,8,12-Cyclotetradecatriene-1,2-diol, 2,8,12-trimethyl-5-(1-methylethyl)-, (1R,2S,3E,5S,8E,12Z)-
- 778628-00-5/7-Oxabicyclo[4.1.0]heptane-2,5-dione, 3,3,4-trimethyl-4-(3-oxobutyl)-
- 778628-02-7/2-Nonenal, 2,3-dimethyl-8-oxo-
- 778628-03-8/Naphtho[1,2-b]furan-2(3H)-one, 3a,4,5,5a,6,7,9a,9b-octahydro-9-methyl-3-methylene-
- 778628-04-9/2,2'-Bipyridine, 1,2,3,6-tetrahydro-6-methyl-
- 778628-08-3/5-Quinolinamine, 6,8-dimethoxy-
- 778628-10-7/2-Quinolinemethanol, 8-amino-6-methoxy-
- 77862-99-8/2H-[1]Benzopyrano[2,3-c]pyridine-1,5-dione, 4-[(9,10-dihydro-9,10-dioxo-1-anthracenyl)azo]-3-hydroxy-2-phenyl-
- 778635-25-9/2-Naphthalenesulfonic acid, 5-[[2-[[[4-(acetylamino)phenyl]ethylamino]sulfonyl]phenyl]azo]-6-amino-4 -hydroxy-, monosodium salt
- 77863-74-2/Benzene, 1-ethoxy-3-[(4-nitrophenyl)sulfonyl]-
- 77863-75-3/Benzene, 1-methoxy-3-[(4-nitrophenyl)sulfonyl]-
- 77863-85-5/Benzamide, 4-chloro-N-(phenylmethyl)-N-[[(phenylmethyl)thio]methyl]-
- 778641-18-2/Butanediamide, N-[2-[[3-[(1S)-1-[[(3,4-dichlorophenyl)acetyl]methylamino]-2-(1-pyrrolidin yl)ethyl]phenyl]amino]-2-oxoethyl]-N'-[2-(methylamino)-2-oxoethyl]-
- 778641-29-5/Glycinamide, N-(3-carboxy-1-oxopropyl)glycyl-N-methyl-
- 778642-84-5/Benzenebutanoic acid, chloromethyl ester
- 778642-88-9/Morpholinium,4-[[4-(1,1-dimethylethoxy)-1,4-dioxobutoxy]methyl]-4-(4-oxo-8-phenyl-4H-1-benzopyran-2-yl)-
- 778642-90-3/Morpholinium,4-[[(4-methoxybenzoyl)oxy]methyl]-4-(4-oxo-8-phenyl-4H-1-benzopyran-2-yl)-