8-(1,2-dibromoethoxy)quinoline(71314-89-1)
- Name: 8-(1,2-dibromoethoxy)quinoline
- Synonyms:
- Molecular Formula:C11H9Br2NO
- Molecular Weight:331.0033
- CAS Registry Number:71314-89-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 4646-69-9/1,3,5-Norcaratriene
- 69029-90-9/Slimes and Sludges, cadmium-refining, oxidized
- 4707-48-6/Homodiploschistesic acid
- 97952-70-0/Rhubarb, Rheum palmatum, ext., sodium salts
- 72986-77-7/Chromate(3-), (3-((5-chloro-2-(hydroxy-kappaO)phenyl)azo-kappaN1)-4-(hydroxy-kappaO)-5-hydroxy-2,7-naphthalenedisulfonato(4-))(1-((2-(hydroxy-kappaO)-4-nitrophenyl)azo-kappaN1)-2-naphthalenolato(2-)-kappaO)-, trihydrogen, compd. with 2,2-iminobis(ethanol) (1:3)
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- 10425-30-6/1,2-Benzenedisulfonicacid, sodium salt (1:2)
- 28153-22-2/[1-(4-nitrophenyl)ethylidene]hydrazine
- 100296-69-3/Ethanol, 2-[2(or4)-isododecylphenoxy]-, hydrogen phosphate (9CI)
- 90452-13-4/Clartan
- 20373-91-5/3-CYANO-4-IMINOPIPERIDINE
- 97720-50-8/1-cycloheptyl-4-cyclohexyl-2,6,7-trioxabicyclo[2.2.2]octane
- 52578-56-0/DIRESORCYLSULPHIDE
- 124760-81-2/Visio-Molar
- 51679-53-9/2-({4-[(difluoromethyl)sulfonyl]phenyl}amino)benzoic acid
- 4379-50-4/1H-Benz[e]isoindole-1,3(2H)-dione
- 71314-89-1/8-(1,2-dibromoethoxy)quinoline
- 28374-93-8/3,5-dihydroxycinnamic acid
- 5683-91-0/tris[2-(2,6-dichlorophenoxy)ethyl] phosphite
- 214358-13-1/Chryseno[1,2-c]furan-4,13-diol,4,5,5a,5b,6,7,- 7a,8,9,10,11,11a,11b,12,13,13a-hexadecahydro- 5b,8,8,11a,13a-pentamethyl-,(4R,5aS,5bR,- 7aS,11aS,11bR,13R,13aS)-
- 70547-17-0/2-[(4-phenyl-3,4-dihydro[1]benzothieno[3,2-c]pyridin-2(1H)-yl)methyl]benzonitrile
- 97953-05-4/2,7-Naphthalenedisulfonic acid, 4-amino-5-hydroxy-, diazotized, coupled with diazotized 2-((4-aminophenyl)amino)-5-nitrobenzenesulfonic acid, diazotized 4-methoxybenzenamine and 5,5-oxybis(1,3-benzenediol), sodium salts
- 26479-00-5/4,6-diphenyl-2H-pyran-2-thione
- 73486-33-6/KBGY 11
- 20535-89-1/2-chloro-1-(4-{[2,6-diamino-5-(4-chlorophenyl)pyrimidin-4-yl]methoxy}phenyl)ethanone
- 17078-43-2/2,4-bis(4-methylbenzylidene)cyclobutanone
- 151921-15-2/1-[3-chloro-2-(2-chlorophenyl)-4-oxoazetidin-1-yl]-3-[N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)glycyl]-2-thioxodihydropyrimidine-4,6(1H,5H)-dione
- 101009-07-8/1,4-Butanediamine,N1-[3-(9-acridinylamino)propyl]-N4-(3-aminopropyl)-
- 148797-27-7/benzyl {(2S)-4,4-difluoro-3-oxo-1-phenyl-5-[(phenylacetyl)amino]pentan-2-yl}carbamate
- 82864-55-9/(N,N,N,N-Tetrakis(3-(dimethylamino)propyl)-29H,31H-phthalocyaninetetrasulphonamidato(2-)-N29,N30,N31,N32)copper tetraacetate
