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4-Bromophenacyl bromide
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4-Bromophenacyl bromide

CAS: 99-73-0

Ref. 3D-FB53759

10g
136.00 €
25g
157.00 €
50g
216.00 €
100g
340.00 €
250g
571.00 €
Estimated delivery in United States, on Tuesday 14 Jan 2025

Product Information

Name:
4-Bromophenacyl bromide
Synonyms:
  • 2,4'-Dibromoacetophenone2-Bromo-1-(4-bromophenyl)ethanone
  • 2,4'-Dibromacetophenon
  • 2,4'-Dibromoacetofenona
  • 2-(4-Bromophenyl)-2-oxoethyl bromide
  • 2-Bromo-1-(4-Bromophenyl)Ethanone
  • 2-Bromo-1-(4-bromophenyl)-1-ethanone
  • 2-Bromo-4'-bromoacetophenone
  • 4,α-Dibromoacetophenone
  • 4-Bromo(bromoacetyl)benzene
  • Acetophenone, 2,4'-dibromo-
  • See more synonyms
  • Bromomethyl 4-bromophenyl ketone
  • Bromomethyl p-bromophenyl ketone
  • Ethanone, 2-bromo-1-(4-bromophenyl)-
  • GSK 3 inhibitor VII
  • GSK-3β Inhibitor VII
  • Nsc 6224
  • P-Bromophenacyl Bromide
  • Pbpb
  • p,α-Dibromoacetophenone
  • α,4'-Dibromoacetophenone
  • α,p-Dibromoacetophenone
  • α-Bromo-4-bromoacetophenone
  • α-Bromo-p-bromoacetophenone
  • ω,4-Dibromoacetophenone
Description:

4-Bromophenacyl bromide is an inhibitor of phospholipase A2. It inhibits the enzyme phospholipase A2, which is responsible for the release of arachidonic acid from membrane phospholipids. This product has been shown to inhibit the growth of cancer cells in vitro and in vivo. 4-Bromophenacyl bromide also inhibits human phospholipase A2 and is used as a research tool to study this enzyme's function.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
277.94 g/mol
Formula:
C8H6Br2O
Purity:
Min. 95%
Color/Form:
White Powder
InChI:
InChI=1S/C8H6Br2O/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4H,5H2
InChI key:
InChIKey=FKJSFKCZZIXQIP-UHFFFAOYSA-N
SMILES:
O=C(CBr)c1ccc(Br)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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