Benzene, 1-[(2-bromoethyl)thio]-3-fluoro-(333782-25-5)
- Name: Benzene, 1-[(2-bromoethyl)thio]-3-fluoro-
- Synonyms:
- Molecular Formula:C8H8BrFS
- Molecular Weight:235.12
- CAS Registry Number:333782-25-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 333770-00-6/2(3H)-Furanone, 5-(4-phenoxyphenyl)-3-[(3,4,5-trimethoxyphenyl)methylene]-
- 333770-04-0/2(3H)-Furanone, 3-[(3,4-dimethoxyphenyl)methylene]-5-(4-phenoxyphenyl)-
- 333770-44-8/N-(1-tert-butyl-1H-benzimidazol-5-yl)acetamide
- 333771-77-0/1H-Imidazole, 2,2'-(1,3-phenylene)bis[4,5-bis(4-methylphenyl)-
- 333773-18-5/2H-1-Benzopyran-2-one, 3-[5-(phenylamino)-1,3,4-thiadiazol-2-yl]-
- 333773-44-7/2H-1-Benzopyran-2-one, 6-nitro-3-(4-phenyl-2-thiazolyl)-
- 333773-63-0/2H-1-Benzopyran-2-one, 6-hexyl-7-hydroxy-3-[4-(4-methoxyphenyl)-2-thiazolyl]-
- 333773-65-2/2H-1-Benzopyran-2-one, 3-[4-(4-bromophenyl)-2-thiazolyl]-6-hexyl-7-hydroxy-
- 333774-28-0/Benzo[b]thiophene-3-carboxylic acid, 4,5,6,7-tetrahydro-7-oxo-2-[(1-oxopentyl)amino]-, ethyl ester
- 333775-42-1/4(3H)-Quinazolinone, 3-[3-(1H-imidazol-1-yl)propyl]-2-methyl-
- 333776-20-8/Phthalazine, 1-(4-nitrophenoxy)-4-phenyl-
- 333776-50-4/Acetamide, N-[4-acetyl-5-[3-(acetyloxy)phenyl]-4,5-dihydro-1,3,4-thiadiazol-2-yl]-
- 33377-87-6/Benzenemethanaminium, dichloro-N-dodecyl-N,N-dimethyl-, chloride
- 333779-75-2/2-Furancarboxamide, N-(2-methoxyphenyl)-5-(3-nitrophenyl)-
- 333780-74-8/2,3-difluoro-5-iodobenzoic acid
- 333780-80-6/9H-Purine, 6-ethynyl-9-(tetrahydro-2H-pyran-2-yl)-
- 333780-81-7/9H-Purine, 6-ethynyl-9-(phenylmethyl)-
- 333781-36-5/Piperidine, 1-[[(3R)-2,4-dimethyl-3-quinolinyl]carbonyl]-
- 333781-43-4/3,5-Pyridinedicarbonitrile, 6-amino-1,2-dihydro-4-(4-methylphenyl)-2-thioxo-
- 333782-25-5/Benzene, 1-[(2-bromoethyl)thio]-3-fluoro-
- 333782-30-2/3-Piperidinecarboxylic acid, 4-[3-(6-methoxy-4-quinolinyl)-3-oxopropyl]-, methyl ester, (3R,4R)-
- 333782-31-3/1,3-Piperidinedicarboxylic acid, 4-[3-(6-methoxy-4-quinolinyl)-3-oxopropyl]-, 1-(1,1-dimethylethyl) ester, (3R,4R)-
- 333782-62-0/3-Piperidinecarboxylic acid, 4-[3-(6-methoxy-4-quinolinyl)-3-oxopropyl]-1-[2-(2-thienylthio)ethyl]-, methyl ester, (3R,4R)-
- 333782-65-3/3-Piperidinecarboxylic acid, 4-[3-(6-methoxy-4-quinolinyl)-3-oxopropyl]-1-(2-propynyl)-, methyl ester, (3R,4R)-
- 333782-81-3/3,5-Pyridinedicarbonitrile, 6-amino-4-(3,4-dimethoxyphenyl)-1,2-dihydro-2-thioxo-
- 333784-88-6/2-Butenoic acid, 4-[2-[(phenylimino)methyl]phenoxy]-, ethyl ester
- 333784-90-0/2-Butenoic acid, 4-[2-[(methylimino)methyl]phenoxy]-, ethyl ester
- 333784-92-2/2-Butenoic acid, 4-[2-[[(1,1-dimethylethyl)imino]methyl]phenoxy]-, ethyl ester
- 333785-07-2/Benzenamine, N-[[2-(2-propynyloxy)phenyl]methylene]-
- 333785-09-4/Methanamine, N-[[2-(2-propynyloxy)phenyl]methylene]- (9CI)