BMS-P5 free base Catalog No.:M25989-C InChi: InChI=1S/C28H32BrF3N2O/c1-17(2)27(11-9-23(15-27)33-25-8-4-19-14-22(29)6-7-24(19)25)26(35)34-12-10-18-3-5-21(28(30

InChi: InChI=1S/C28H32BrF3N2O/c1-17(2)27(11-9-23(15-27)33-25-8-4-19-14-22(29)6-7-24(19)25)26(35)34-12-10-18-3-5-21(28(30

Ursolic acid induces apoptosis by activating p53 and caspase-3 gene expressions and suppressing NF-kappaB mediated activation of bcl-2 in B16F-10 melanoma cells

Mal-PEG1-Boc is an alkyl/ether-based PROTAC linker that can be used in the synthesis of PROTACs

2-trifluoroacetate

BMS-P5 free base Catalog No.:M25989-C InChi: InChI=1S/C28H32BrF3N2O/c1-17(2)27(11-9-23(15-27)33-25-8-4-19-14-22(29)6-7-24(19)25)26(35)34-12-10-18-3-5-21(28(30BMS P5 free base is a specific and orally active peptidylarginine deiminase 4 (PAD4) inhibitor. BMS P5 free base blocks MM induced NET formation and delays progression of MM in a syngeneic mouse model. Product information CAS Number: 1550371 22 6 Molecular Weight: 472. 58 Formula: C27H32N6O2 Chemical Name: (3R,6S) 1 {2 [1 (cyclopropylmethyl) 1H pyrrolo[2,3 b]pyridin 2 yl] 7 methoxy 1 methyl 1H 1,3 benzodiazole 5 carbonyl} 6 methylpiperidin 3 amine