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3, 4-Dibromo-Mal-PEG2-N-Boc Size:Contact [email protected] for quotation 40)47)41(46)52-32-20-31(16-15-25(2)38(24)53-35-21-34(49-6)37(45)28(5)51-35)54-42(22-32)18-17-26(3)39(55-42)29-12-8-7-9-13-29/h10-11

SKU: 11744542065

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Description

40)47)41(46)52-32-20-31(16-15-25(2)38(24)53-35-21-34(49-6)37(45)28(5)51-35)54-42(22-32)18-17-26(3)39(55-42)29-12-8-7-9-13-29/h10-11

Formula: C28H42BrN3S

Smiles: CC(C)N1C=NN=C1C1=CC=CC(NC(=O)C2=CC3=CC=C(F)C=C3N2)=N1

BMS961 is a potent and selective retinoic acid receptor gamma (RARγ) agonist with IC50 values of 30 nM

Chemical Name: 3-{1-[(2-aminopyridin-4-yl)methyl]-1H-indol-4-yl}-1-(5-bromo-2-methoxyphenyl)urea

3, 4-Dibromo-Mal-PEG2-N-Boc Size:Contact [email protected] for quotation 40)47)41(46)52-32-20-31(16-15-25(2)38(24)53-35-21-34(49-6)37(45)28(5)51-35)54-42(22-32)18-17-26(3)39(55-42)29-12-8-7-9-13-29/h10-113,4 Dibromo Mal PEG2 N Boc is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 1807537 43 4 Molecular Weight: 486. 15 Formula: C15H22Br2N2O6 Chemical Name: tert butyl N (2 {2 [2 (3,4 dibromo 2,5 dioxo 2,5 dihydro 1H pyrrol 1 yl)ethoxy]ethoxy}ethyl)carbamate Smiles: CC(C)(C)OC(=O)NCCOCCOCCN1C(=O)C(Br)=C(Br)C1=O InChiKey: XQHMCSGLWVRCQD UHFFFAOYSA N InChi: InChI=1S C15H22Br2N2O6 c1 15(2,3)25

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