1,3,2-Dithiaborolane, 2-bromo-(37003-51-3)
- Name: 1,3,2-Dithiaborolane, 2-bromo-
- Synonyms:
- Molecular Formula:C2H4BBrS2
- Molecular Weight:182.901
- CAS Registry Number:37003-51-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 36995-45-6/Pyridine, 2-[(2-methylphenyl)methyl]-
- 36995-48-9/Pyridine, 4-[(4-methylphenyl)methyl]-
- 36995-53-6/Pyridine, 2-[2-(2-chlorophenyl)ethyl]-
- 36995-93-4/LuMiflavin 5-Oxide
- 36995-96-7/Benzo[g]pteridine-2,4(3H,10H)-dione, 8-chloro-3,10-dimethyl-
- 3699-64-7/Acetic acid, (diethoxyphosphinyl)-, phenyl ester
- 36996-94-8/3-Octen-5-yne-2,7-diol, 2,7-dimethyl-
- 36997-14-5/10H-Phenothiazine, 3-(1-methyl-1-phenylethyl)-
- 36997-31-6/1,3,5-Benzenetricarboxylic acid, trihydrazide
- 3699-78-3/Phosphonic acid, [2-(di-2-propenylamino)-2-oxoethyl]-, diethyl ester
- 36997-96-3/Acetamide, N-[(cyclohexylamino)thioxomethyl]-
- 3699-83-0/Phosphonic acid, [2-oxo-2-(phenylamino)ethyl]-, diethyl ester
- 36998-45-5/Benzeneacetaldehyde, a-(bromophenylmethylene)-
- 3699-85-2/Ethanethioic acid, (dimethoxyphosphinyl)-, S-methyl ester
- 36998-76-2/2-Propen-1-one, 1-(1H-benzimidazol-2-yl)-3-(3,4,5-trimethoxyphenyl)-
- 36998-88-6/2-Butenenitrile, 2-(diethylamino)-
- 36999-63-0/1,2,4,5-Tetrazine, 1,4-diacetylhexahydro-3,6-dimethyl-
- 37001-13-1/Propanamide, N-(2,2-dichloroethenyl)-2,2-dimethyl-
- 37003-21-7/Benzene, 1-[bis(phenylmethoxy)methyl]-4-methoxy-
- 37003-51-3/1,3,2-Dithiaborolane, 2-bromo-
- 3700-35-4/Benzenamine, 4-bromo-N,N-bis(trifluoromethyl)-
- 37003-66-0/1,3-Dioxepane, 5-ethoxy-
- 37003-81-9/2-Buten-1-one, 3-[(4-methylphenyl)amino]-1-phenyl-
- 37004-72-1/1H-Phenothiazine, 2,3,4,10-tetrahydro-, 5-oxide
- 37004-93-6/1H-Isoindole-1,3(2H)-dione, 2-(1-piperidinylthio)-
- 3700-56-9/Ethanesulfonic acid, 2-[octyl[(octyloxy)carbonyl]amino]-, sodium salt
- 37005-73-5/2,6-Octadien-1-ol, 3,7-dimethyl-, 4-nitrobenzoate
- 37005-74-6/2,6-Octadien-1-ol, 3,7-dimethyl-, 4-aminobenzoate
- 370067-22-4/Benzamide, 2-(diphenylphosphino)-N-(2-mercaptoethyl)-
- 370069-70-8/1,2-Benzenedicarbonitrile, 4-amino-5-phenoxy-