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Chemical Structure Cat. No. Product Name CAS No.
Baricitinib trifluoroacetate Chemical Structure
 BCP16048 Baricitinib trifluoroacetate 1187594-10-0
Baricitinib, also known as INCB 028050 or LY 3009104, is an orally administered selective JAK1 andk JAK 2 inhibitor with nanomolar potency against JAK1 (5.9 nM) and JAK 2( 5.7 nM).
Gamma-Oryzanol Chemical Structure
 BCP13528 Gamma-Oryzanol 11042-64-1
Gamma-Oryzanol is a triterpenoid.
ACY-775 Chemical Structure
 BCP30179 ACY-775 1375466-18-4
ACY-775 is a potent and selective inhibitor of the of histone deacetylase 6 (HDAC6) with an IC50 of 7.5 nM.
EBI-2511 Chemical Structure
 BCP30175 EBI-2511 2098546-05-3
EBI-2511 is a highly potent and orally active EZH2 inhibitor, with an IC50 of 6 nM in Pfeffiera cell lines, respectively.
Divalproex sodium Chemical Structure
 BCP12800 Divalproex sodium 76584-70-8
Divalproex Sodium, consisting of a compound of sodium valproate and valproic acid in a 1:1 molar relationship in an enteric coated form, is a HDAC inhibitor, used in the treatment for epilepsy.
Ruxolitinib maleic acid salt Chemical Structure
 BCP30121 Ruxolitinib maleic acid salt 1092939-15-5
Ruxolitinib is a potent and selective JAK1/2 inhibitor with IC50s of 3.3 nM and 2.8 nM in cell-free assays, and has 130-fold selectivity for JAK1/2 over JAK3.
Chemical Structure
NU 1025 Chemical Structure
 BCP27646 NU 1025 90417-38-2
NU1025 is a novel, potent inhibitor of poly(ADP-ribose) polymerase (PARP). Ki and IC50 values are 48 and 400 nM respectively.
3-Aminobenzamide Chemical Structure
 BCP27669 3-Aminobenzamide 3544-24-9
3-Aminobenzamide is a competitive PARP inhibitor with Ki of 1.8 μM.
Ruxolitinib sulfate Chemical Structure
 BCP27733 Ruxolitinib sulfate 1092939-16-6
Ruxolitinib sulfate is the first potent, selective JAK1/2 inhibitor to enter the clinic with IC50s of 3.3 nM/2.8 nM, and has > 130-fold selectivity for JAK1/2 versus JAK3.
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