Benzene, 1,1'-thiobis[3-bromo-(2392-86-1)
- Name: Benzene, 1,1'-thiobis[3-bromo-
- Synonyms:
- Molecular Formula:C12H8Br2S
- Molecular Weight:344.07
- CAS Registry Number:2392-86-1
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.2392-86-1 Benzene, 1,1'-thiobis[3-bromo-
Assay:95% Application:Synthetic building block
Min. Order:0
Supplier:SAGECHEM LIMITED [
China (Mainland)]

Other Product
- 23916-02-1/N,N-Dipropylphenethylamine
- 23916-52-1/1(2H)-Acenaphthylenone, 2,2-bis(4-hydroxyphenyl)-
- 2391-71-1/Phenol, 2,2'-iminobis-
- 23920-00-5/1,3-Propanediamine, N-(2,4-dinitrophenyl)-
- 23921-32-6/Acenaphthylene, 4-bromo-
- 23922-39-6/1H-Indole-2,6-dione, 3,3a,4,5-tetrahydro-3a-phenyl-
- 239-22-5/11H-Indolo[3,2-c]isoquinoline
- 23923-09-3/1,2-Naphthalenedione, 3,4-dihydro-5,6-dimethoxy-, 2-oxime
- 23923-11-7/1(2H)-Naphthalenone, 3,4-dihydro-5,6-dimethoxy-, O-[(4-methylphenyl)sulfonyl]oxime
- 23923-20-8/2,4-Cyclopentadien-1-one, 2,3-bis(4-bromophenyl)-4,5-diphenyl-
- 23923-21-9/2,4-Cyclopentadien-1-one, 2,3,4-tris(4-bromophenyl)-5-phenyl-
- 23923-22-0/2,4-Cyclopentadien-1-one, 2,3,5-tris(4-bromophenyl)-4-phenyl-
- 23923-54-8/2-Cyclopenten-1-one, 2,5-bis(phenylmethyl)-
- 23923-67-3/Benzoic acid, 4-[(aminoacetyl)amino]-, monohydrochloride
- 23923-69-5/Benzoic acid, 2-[(aminoacetyl)amino]-, monohydrochloride
- 23926-51-4/L-THREONINEETHYLESTER
- 2392-67-8/Benzenamine, 3-isothiocyanato-N,N-dimethyl-
- 23927-09-5/L-Prolinamide, N-[(phenylmethoxy)carbonyl]glycyl-L-alanyl-
- 23927-19-7/2,5-Piperazinedione, 3-(phenylmethyl)-, (R)-
- 2392-86-1/Benzene, 1,1'-thiobis[3-bromo-
- 23929-03-5/1H-Azepine, hexahydro-1-(1H-inden-2-yl)-
- 23929-35-3/Benzenamine, 3-[(4-chlorophenyl)sulfonyl]-
- 23932-84-5/6-Fluoro-3H-isobenzofuran-1-one
- 23932-92-5/2H-1,4-Thiazin-3(4H)-one, 4,5-dimethyl-2-phenyl-
- 23933-82-6/1-Propanone, 2-amino-1-(4-chlorophenyl)-
- 23934-46-5/1,1':2',1''-Terphenyl, 4-methyl-3',4',5',6'-tetraphenyl-
- 23935-10-6/1-Propanone, 1-(4-butylphenyl)-3-(dimethylamino)-, hydrochloride
- 23935-21-9/1-Propanone, 3-(dimethylamino)-1-[3-(trifluoromethyl)phenyl]-, hydrochloride
- 23935-37-7/2-Pyrrolidinone, 1-(2-methyl-1-oxo-2-propenyl)-
- 23935-43-5/Phosphoric acid, monooctyl ester, calcium salt (1:1)