Methanone, [6-chloro-3-(dibromomethyl)-2-quinolinyl]phenyl-(112930-49-1)
- Name: Methanone, [6-chloro-3-(dibromomethyl)-2-quinolinyl]phenyl-
- Synonyms:
- Molecular Formula:C17H10Br2ClNO
- Molecular Weight:439.533
- CAS Registry Number:112930-49-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 112930-32-2/Naphthalene, 4-[1,1'-biphenyl]-2-yl-8-bromo-1,2-dihydro-6-(1-methylethyl)-
- 112930-33-3/Naphthalene, 4-[1,1'-biphenyl]-2-yl-6-fluoro-1,2-dihydro-8-(1-methylethyl)-
- 112930-34-4/Naphthalene, 4-[3-bromo-5-(1-methylethyl)phenyl]-1,2-dihydro-5-phenyl-
- 112930-35-5/Naphthalene, 1-[3-bromo-5-(1-methylethyl)phenyl]-8-phenyl-
- 112930-36-6/3-bromo-5-isopropoxybenzenamine
- 112930-38-8/Benzenediazonium, 3-bromo-5-(1-methylethyl)-, hexafluorophosphate(1-)
- 112930-46-8/Pyridinium, 1-(dimethylamino)-2-methyl-4,6-diphenyl-, tetrafluoroborate(1-)
- 112930-48-0/Methanone, (6-chloro-3-methyl-2-quinolinyl)phenyl-
- 112930-49-1/Methanone, [6-chloro-3-(dibromomethyl)-2-quinolinyl]phenyl-
- 112930-50-4/Benz[b]acridin-6(11H)-one, 2-chloro-11-hydroxy-
- 112930-51-5/Benz[b]acridine-6,11-dione, 2-chloro-
- 112930-79-7/Benzo[b]thiophene-3-sulfonic acid, 2-[(2,6-dimethyl-3-pyridinyl)oxy]-
- 112930-80-0/1H-Indole, 1-propyl-3-(2-thiazolyloxy)-
- 112930-81-1/Quinoline, 6,7-dichloro-2-methoxy-
- 112930-82-2/Pyrazine, 2-chloro-3-methyl-5-(2-oxazolyloxy)-
- 112930-83-3/Pyrimidine, 2-(1-naphthalenyloxy)-5-(trifluoromethyl)-
- 112930-84-4/Ethanone, 1-[4-[[6-(ethylamino)-3-pyridazinyl]oxy]phenyl]-
- 112930-85-5/2-Quinoxalinecarbonitrile, 3-(2,4-dichlorophenoxy)-
- 112930-86-6/Thiazole, 2-(4-ethynylphenoxy)-
- 112930-87-7/Benzothiazole, 2-(4-fluorophenoxy)-
- 112930-88-8/Isoxazole, 3-methoxy-
- 112930-89-9/Furan, 3-iodo-2-methyl-
- 112930-90-2/2-bromo-5-(dimethoxymethyl)thiophene
- 112930-92-4/Benzo[b]thiophene-3-sulfonic acid, 2-bromo-
- 112930-93-5/Quinoline, 2-bromo-6,7-dichloro-
- 112930-94-6/5-broMo-2-chloro-3-Methylpyrazine
- 112930-95-7/Pyrimidine, 2-iodo-5-(trifluoromethyl)-
- 112930-96-8/Phenol, 3-fluoro-5-nitro-, sodium salt
- 112930-26-4/1,1'-Biphenyl, 2-[1-[3-(1-methylethyl)phenyl]-1,3-butadienyl]-, (Z)-
- 112930-44-6/Pyridinium, 2-methyl-1-(methylamino)-4,6-diphenyl-, tetrafluoroborate(1-)