6-broMo-4-chloroquinoline (Hydrochloride)(1086062-75-0)
- Name: 6-broMo-4-chloroquinoline (Hydrochloride)
- Synonyms:6-bromo-4-chloroquinoline hydrochloride;
- Molecular Formula:C9H5BrClN.ClH
- Molecular Weight:278.963
- CAS Registry Number:1086062-75-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1166394-98-4/tert-butyl 3-(4-(benzyloxy)butyl)-5-(diphenoxyphosphoryloxy)-2H-1,4-oxazine-4(3H)-carboxylate
- 1166394-96-2/3-Morpholinone, 5-[4-(phenylmethoxy)butyl]-, (5S)-
- 1166394-97-3/(S)-5-(4-(benzyloxy)butyl)Morpholin-3-one
- 1166394-95-1/Acetic acid, 2-[[(2S)-2-[[(1,1-dimethylethoxy)carbonyl]amino]-6-(phenylmethoxy)hexyl]oxy]-, compd. with N-cyclohexylcyclohexanamine (1:1)
- 1166394-94-0/Acetic acid, 2-[[(2S)-2-[[(1,1-dimethylethoxy)carbonyl]amino]-6-(phenylmethoxy)hexyl]oxy]-
- 1166394-93-9/(S)-tert-butyl 2-(6-(benzyloxy)-2-(tert-butoxycarbonylaMino)hexyloxy)acetate
- 1079209-06-5/Carbamic acid, N-[(1S)-1-(hydroxymethyl)-5-(phenylmethoxy)pentyl]-, 1,1-dimethylethyl ester
- 1079209-05-4/(R)-tert-butyl 4-(4-(benzyloxy)butyl)-2,2-diMethyloxazolidine-3-carboxylate
- 1166394-91-7/(R)-tert-butyl 4-(4-hydroxybutyl)-2,2-diMethyloxazolidine-3-carboxylate
- 213176-18-2/(S)-tert-butyl 1,6-dihydroxyhexan-2-ylcarbamate
- 615258-01-0/(S)-dimethyl 2-(tert-butoxycarbonylamino)hexanedioate
- 201851-13-0/(1S,2S)-4-methoxybenzyl 2-((S)-4-((9H-xanthen-9-yl)methyl)-1-(4-methoxybenzyl)-2,5-dioxoimidazolidin-4-yl)cyclopropanecarboxylate
- 201851-11-8/(1S,2S)-2-((S)-4-((9H-xanthen-9-yl)methyl)-2,5-dioxoimidazolidin-4-yl)cyclopropanecarboxylic acid
- 203208-44-0/(1S,2S)-2-(2-(9H-xanthen-9-yl)acetyl)cyclopropanecarboxylic acid
- 201851-10-7/(1S,2S)-((1R,2S,5R)-2-isopropyl-5-methylcyclohexyl) 2-(2-(9H-xanthen-9-yl)acetyl)cyclopropanecarboxylate
- 1086063-46-8/N-(5-bromo-2-methoxypyridin-3-yl)-2,4-difluorobenzenesulfonamide
- 1086063-18-4/Quinoline, 6-bromo-4-(4-pyridazinyl)-
- 1086062-75-0/6-broMo-4-chloroquinoline (Hydrochloride)
- 918511-92-9/5-Pyridin-3-yl-1H-pyrrolo[2,3-b]pyridine
- 763114-26-7/2-fluoro-5-((4-oxo-3,4-dihydrophthalazin-1-yl)methyl)benzoic acid
- 763114-25-6/2-Fluoro-5-[(3-oxo-1(3H)-isobenzofuranylidene)methyl]-benzonitrile
- 61260-15-9/3-oxo-1,3-dihydroisobenzofuran-1-ylphosphonic acid
- 942919-53-1/3-[4-[3-(4-Aminophenyl)-1-ethyl-1H-pyrazol-4-yl]-1H-pyrrolo[2,3-b]pyridin-2-yl]-N,N-dimethylbenzenemethanamine
- 942920-68-5/3-[4-[1-Ethyl-3-(4-nitrophenyl)-1H-pyrazol-4-yl]-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]-N,N-dimethylbenzenemethanamine
- 942920-00-5/3-[4-[1-Ethyl-3-(4-nitrophenyl)-1H-pyrazol-4-yl]-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]benzaldehyde
- 1201643-72-2/4-(3-Acetyl-8-bromo-3H-pyrazolo[3,4-c]quinolin-1-yl)-alpha,alpha-dimethylbenzeneacetonitrile
- 500791-70-8/(5-Amino-2-butyl-3-benzofuranyl)[4-[3-(dibutylamino)propoxy]phenyl]-methanone ethanedioate
- 157701-42-3/(S)-dimethyl 2-aminohexanedioate
- 139356-39-1/(3R-trans)-[2-[3,5-Bis[[(1,1-diMethylethyl)diMethylsilyl]oxy]cyclohexylidene]ethyl]diphenyl-phosphine Oxide
- 918523-55-4/N-(2,4-difluoro-3-formylphenyl)propane-2-sulfonamide