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Vitas-M small molecule compound

2-bromo-1-(4-bromophenyl)ethanone

Catalog ID
STL069069
SMILES BrCC(=O)c1ccc(cc1)Br

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C8H6Br2O MW 277.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H6Br2O/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4H,5H2
InChIKey
FKJSFKCZZIXQIP-UHFFFAOYSA-N
Synonyms
99-73-0
2(4BROMOPHENYL)2OXOETHYLBROMIDE
24DIBROMOACETOPHE
24DIBROMOACETOPHENONE
2BROMO1(4BROMOPHENYL)1ETHANONE
2BROMO1(4BROMOPHENYL)ETHAN1ONE
2bromo1(4bromophenyl)ethanone
2BROMO4BROMOACETOPHENONE
4BROMO(BROMOACETYL)BENZENE
4BROMOPHENACETYLBROMIDE
4BROMOPHENACYLBROMIDE
4BROMOPHENACYLBROMIDE(24DIBROMOACETOPHENONE)
4INVERTEDEXCLAMATIONMARKABROMOPHENACYLBROMIDE
99730
ACETOPHENONE24DIBROMO
ACETOPHENONE4DIBROMO
ALPHA4DIBROMOACETOPHENONE
ALPHAPARADIBROMOACETOPHENONE
ALPHAPDIBROMOACETOPHENONE
APDIBROMOACETOPHENONE
BROMOMETHYL4BROMOPHENYLKETONE
BROMOMETHYLPBROMOPHENYLKETONE
BROMOPHENACYLBROMIDE
C1=CC(=CC=C1C(=O)CBr)Br
DIBROMOACETOPHENONE24
ETHANONE2BROMO1(4BROMOPHENYL)
ETHANONE2BROMO1(4BROMOPHENYL)LABELEDWITHCARBON14(9CI)
GSK3BETAINHIBITORVII
GSK3BETAINHIBITORVIIANDTPKIINHIBITOR
HALOMETHYLPHENYLKETONEDERIV24
InChI=1SC8H6Br2Oc958(11)6137(10)426h14H5H2
MFCD00000200
OMEGA4DIBROMOACETOPHENONE
PALPHADIBROMOACETOPHENONE
PARABROMOPHENACYLBROMIDE
PBROMOPHENACYL8
PBROMOPHENACYL8(TM)REAGENT
PBROMOPHENACYL8PBROMOPHENACYLBROMIDECROWN
PBROMOPHENACYL8REAGENT
PBROMOPHENACYLBROMIDE
TAUPROTEINKINASEIINHIBITOR
ZINC000000028146
ZINC00028146
ZINC28146

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Available files

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