Benzene, [(1-bromoethenyl)sulfinyl]-(144443-05-0)
- Name: Benzene, [(1-bromoethenyl)sulfinyl]-
- Synonyms:
- Molecular Formula:C8H7BrOS
- Molecular Weight:231.113
- CAS Registry Number:144443-05-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 144440-90-4/L-Serine, N-(phenylsulfonyl)-N-2-propynyl-O-(tetrahydro-2H-pyran-2-yl)-, phenylmethyl ester, (S)-
- 14444-12-3/1H-Inden-1-one, 2,3-dihydro-3,7-dimethyl-
- 144441-38-3/Stannanetriylium, cyclohexyl-
- 144441-83-8/2-Naphthalenamine, N-(nitrosophenyl)-
- 144441-86-1/2,4(1H,3H)-Pyrimidinedione, chloro-
- 144441-87-2/Propanol, 1,1,1-trifluoro-
- 144441-88-3/2-Propenoic acid, 2-cyano-3-(ethenylphenyl)-, methyl ester
- 144441-89-4/Cyclopropanecarboxylic acid, 1,2,2-tricyano-3-(ethenylphenyl)-, methyl ester
- 144442-79-5/Benzaldehyde, 2,4,6-tris[bis(trimethylsilyl)methyl]-, [[2,4,6-tris[bis(trimethylsilyl)methyl]phenyl]methylene]hydrazone
- 144442-81-9/3,5-Pyridinedicarboxamide, 4-(2,4-dichlorophenyl)-N,N,N',N'-tetraethyl-1,4-dihydro-2,6-dimethyl-, monohydrate
- 144442-82-0/Benzamide, N-[2-[4-[[3-[3,4-bis(acetyloxy)-4-methylpentyl]-3-methyloxiranyl]methoxy] phenyl]ethyl]-
- 144442-95-5/1-Propanone, 2,3-dibromo-1-(4-fluorophenyl)-3-phenyl-
- 144442-96-6/1-Propanone, 2,3-dibromo-1-(4-fluorophenyl)-3-(4-hydroxy-3-methoxyphenyl)-
- 144442-97-7/1-Propanone, 2,3-dibromo-3-[4-(dimethylamino)phenyl]-1-(4-fluorophenyl)-
- 144442-98-8/1-Propanone, 2,3-dibromo-3-(4-chlorophenyl)-1-(4-fluorophenyl)-
- 144442-99-9/Phenol, 4-[3-(4-fluorophenyl)-4,5-dihydro-1-phenyl-1H-pyrazol-5-yl]-2-methoxy-
- 144443-00-5/Phenol, 4-[3-(4-fluorophenyl)-1-phenyl-1H-pyrazol-5-yl]-2-methoxy-
- 144443-01-6/Benzenamine, 4-[3-(4-fluorophenyl)-1-phenyl-1H-pyrazol-5-yl]-N,N-dimethyl-
- 144443-02-7/1H-Pyrazole, 5-(4-chlorophenyl)-3-(4-fluorophenyl)-1-phenyl-
- 144443-05-0/Benzene, [(1-bromoethenyl)sulfinyl]-
- 144443-13-0/Benzene, 3,4-nonadienyl-, (S)-
- 144443-22-1/1H-[1,2,4]Triazolo[1,2-a]cinnoline-1,3(2H)-dione, 5-[(methoxyimino)phenylmethyl]-2-phenyl-
- 144443-28-7/Bicyclo[1.1.1]pent-1-ylium, 3-iodo-
- 144443-29-8/Bicyclo[1.1.1]pentan-1-aminium, N,N,N-triethyl-3-iodo-, iodide
- 144443-30-1/4-Aza-1-azoniabicyclo[2.2.2]octane, 1-(3-iodobicyclo[1.1.1]pent-1-yl)-, iodide
- 144443-31-2/Morpholinium, 4-(3-iodobicyclo[1.1.1]pent-1-yl)-4-methyl-, iodide
- 144443-32-3/Pyridinium, 1-(3-iodobicyclo[1.1.1]pent-1-yl)-, iodide
- 144443-33-4/4,4'-Bipyridinium, 1-(3-iodobicyclo[1.1.1]pent-1-yl)-, iodide
- 144445-48-7/L-Histidinamide, L-leucyl-L-valyl-L-isoleucyl-N-[2-[(2,4-dinitrophenyl)amino]ethyl]-, monohydrobromide
- 144445-49-8/L-Histidinamide, L-phenylalanyl-L-histidyl-L-leucyl-L-valyl-L-isoleucyl-N-[2-[(2,4-dinitrophen yl)amino]ethyl]-