Compound libraries
Products
EBC main page
Search
Dyes
Impurities
Chemical probes
Contacts us
Pfizer reference compounds
Services
© 2026 Copyright Enamine
Back
Product details:
CAS
10531-44-9
Purity
95%
2-(2-Bromoacetyl)-5-bromothiophene inhibits glycogen synthase kinase-3.
Properties
Name
2-(2-Bromoacetyl)-5-bromothiophene
Smiles
BrCC(=O)C1=CC=C(Br)S1
Targets
Please log in to see this information
2-(2-bromoacetyl)-5-bromothiophene | 2-bromo-1-(5-bromo-2-thienyl)ethanone | 2-bromo-1-(5-bromothiophen-2-yl)ethan-1-one | 2-bromo-1-(5-bromothiophen-2-yl)ethanone | 2-bromo-5-(2-bromoacetyl)thiophene | 5-bromo-2-(bromoacetyl)thiophene
No data available
The compound has purity validated by NMR and/or LCMS methods.
1 mg
$47
2 mg
$49
5 mg
$50
10 mg
$51
15 mg
$52
20 mg
$53
25 mg
$59
30 mg
$65
35 mg
$73
40 mg
$80
45 mg
$87
50 mg
$94
75 mg
$100
100 mg
$102
Quantity
1
Total amount
$ 50
2-(2-bromoacetyl)-5-bromothiophene | 2-bromo-1-(5-bromo-2-thienyl)ethanone | 2-bromo-1-(5-bromothiophen-2-yl)ethan-1-one | 2-bromo-1-(5-bromothiophen-2-yl)ethanone | 2-bromo-5-(2-bromoacetyl)thiophene | 5-bromo-2-(bromoacetyl)thiophene
No data available
The compound has purity validated by NMR and/or LCMS methods.
Target activity features
It should be emphasized that the product may be active against a larger number of targets than shown on the card. The information represented here refers to the targets with the largest value of pX or the targets with ΔpX less than 1.5 from the largest pX value.