4-Chloro-2'-bromoacetophenone

CAS: 536-38-9

Ref. TM-T8908

Produktinformation

• Name: 4-Chloro-2'-bromoacetophenone
• Synonyme: 4Chloro2'bromoacetophenone, 1-(4-Chlorophenyl)-2-bromo-1-ethanone, 1-Bromoacetyl-4-chlorobenzene, 2,4-Dichloropentaphenone, 2-Bromo-1-(4-Chlorophenyl)Ethan-1-One, 2-Bromo-1-(4-Chlorophenyl)Ethanone, 2-Bromo-1-(4-chlorophenyl)-1-ethanone, 2-Bromo-4'-Chloroacetophenone, 2-Bromo-4'-chloro acetophenone, 2-Bromo-p-chloroacetophenone, 4-Chloro Phencyl Bromide, 4-Chloro-2'-Bromine Acetophenone, 4-Chloro-2'-Bromoacetophenone, 4-Chloro-α-bromoacetophenone, 4-Chloro-ω-bromoacetophenone, 4-Chlorophenacyl bromide, A-Bromo-P-Chloroacetophenone, Acetophenone, 2-bromo-4'-chloro-, Akos 90589, Akos Bbs-00000813, Alpha-Bromo-P-Chloroacetophenone, Brommethyl-p-chlorphenylketon, Bromomethyl 4-chlorophenyl ketone, Bromomethyl P-Chlorophenyl Ketone, Bromomethyl-p-chlorophenylcetone, Bromometil-P-Clorofenilcetona, Ethanone, 2-bromo-1- (4-chlorophenyl)-, Nsc 8452, Omega-Bromo-4-Chloroacetophenone, alpha.-Bromo-4'-chloroacetophenone, p-(Bromoacetyl)chlorobenzene, p-Chloro-ω-bromoacetophenone, p-Chlorophenacyl bromide, ω-Bromo-p-chloroacetophenone

Beschreibung

4-Chloro-2'-bromoacetophenone against glycogen synthase kinase-3 (GSK-3beta).

• Marke: Targetmol

Chemische Eigenschaften

• Molekulargewicht: 233.49
• Formel: C₈H₆BrClO
• Reinheit: 99.56%
• Farbe/Form: White To Beige Solid
• InChl: InChI=1S/C8H6BrClO/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4H,5H2
• InChI Key: InChIKey=FLAYZKKEOIAALB-UHFFFAOYSA-N
• SMILES: O=C(CBr)c1ccc(Cl)cc1