3-CHLOROQUINOLIN-8-AMINE(139399-66-9)
- Name: 3-CHLOROQUINOLIN-8-AMINE
- Synonyms:3-chloro-quinolin-8-ylamine;8-amino-3-chloroquinoline;3-Chlor-[8]chinolylamin;3-Chloro-8-quinolinamine;3-chloro-[8]quinolylamine;
- Molecular Formula:C9H7ClN2
- Molecular Weight:178.61800
- CAS Registry Number:139399-66-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 139399-44-3/L-Alanine, N-[(1,1-dimethylethoxy)carbonyl]-, 6-ethyl-3-(1-methyl-1H-benzimidazol-2-yl)-4-oxo-4H-1-benzopyran-7-yl ester
- 139399-45-4/L-Valine, N-[(1,1-dimethylethoxy)carbonyl]-, 6-ethyl-3-(1-methyl-1H-benzimidazol-2-yl)-4-oxo-4H-1-benzopyran-7-yl ester
- 139399-47-6/L-Alanine, 6-ethyl-3-(1-methyl-1H-benzimidazol-2-yl)-4-oxo-4H-1-benzopyran-7-yl ester, dihydrobromide
- 139399-48-7/L-Valine, 6-ethyl-3-(1-methyl-1H-benzimidazol-2-yl)-4-oxo-4H-1-benzopyran-7-yl ester, dihydrobromide
- 139399-49-8/L-Lysine, 6-ethyl-3-(1-methyl-1H-benzimidazol-2-yl)-4-oxo-4H-1-benzopyran-7-yl ester, trihydrobromide
- 139399-50-1/L-Proline, 6-ethyl-3-(1-methyl-1H-benzimidazol-2-yl)-4-oxo-4H-1-benzopyran-7-yl ester, dihydrobromide
- 139399-51-2/4-((4,6-dimethylpyrimidin-2-yl)amino)butanoic acid
- 139399-52-3/Glycine, N-(2,6-dimethyl-4-pyrimidinyl)-
- 139399-53-4/L-Glutamic acid, N-(2,6-dimethyl-4-pyrimidinyl)-
- 139399-54-5/Glycine, N-(6-chloro-2-methyl-4-pyrimidinyl)-
- 139399-55-6/Butanoic acid, 4-[(6-chloro-2-methyl-4-pyrimidinyl)amino]-
- 139399-56-7/Glycine, N,N'-(2-methyl-4,6-pyrimidinediyl)bis-
- 139399-57-8/Butanoic acid, 4,4'-[(2-methyl-4,6-pyrimidinediyl)diimino]bis-
- 139399-58-9/Butanoic acid, 4-[(6-methoxy-2-methyl-4-pyrimidinyl)amino]-
- 139399-59-0/Butanoic acid, 4-[(6-ethoxy-2-methyl-4-pyrimidinyl)amino]-
- 139399-60-3/Butanoic acid, 4-[[2-methyl-6-(1-methylethoxy)-4-pyrimidinyl]amino]-
- 139399-61-4/2-Bromoquinolin-8-ol
- 139399-62-5/3-bromoquinolin-8-ol
- 139399-65-8/8-Quinolinol, 2-bromo-, acetate (ester)
- 139399-66-9/3-CHLOROQUINOLIN-8-AMINE
- 139399-67-0/3-BROMOQUINOLIN-8-AMINE
- 139399-68-1/Acetamide, N-[2-(acetyloxy)-4-chlorophenyl]-
- 139399-69-2/1,2-Propanediol, 3-(hexadecyloxy)-, 2-acetate 1-(dihydrogen phosphate), monoammonium salt, (R)-
- 139399-70-5/Carbamic acid, (3,4,5-trimethoxyphenyl)-, (3,4,5-trimethoxyphenyl)methyl ester
- 139399-71-6/Benzene, 1,2,3-trimethoxy-5-[[[1-(3,4,5-trimethoxyphenyl)heptyl]oxy]methyl]-
- 139399-73-8/Benzene, 1,1'-[[2-(bromomethyl)-2-[(2-chlorophenoxy)methyl]-1,3-propanediyl]bis( oxy)]bis[3,4,5-trimethoxy-
- 139399-75-0/Benzenemethanol, a-hexyl-3,4,5-trimethoxy-
- 139399-76-1/Benzene, 1-[2-bromo-1,1-bis(bromomethyl)ethoxy]-2-chloro-
- 139399-77-2/D-Leucinamide, 5-oxo-L-prolyl-L-seryl-N-(1-methylethyl)-
- 139399-79-4/2-Naphthalenol, 1,2,3,4-tetrahydro-3-(4-phenyl-1-piperidinyl)-, trans-