m-PEG36-azide Size:Contact [email protected] for quotation Smiles: N#CNC(NC1C=CN=CC=1)=NCCCCCCOC1C=CC(Cl)=CC=1

Smiles: N#CNC(NC1C=CN=CC=1)=NCCCCCCOC1C=CC(Cl)=CC=1

Chemical Name: 4-((4-(2-((4-amino-2

InChi: InChI=1S/C20H24N4O4/c1-6-23-18-17(19(25)24(7-2)20(23)26)22(3)16(21-18)11-9-13-8-10-14(27-4)15(12-13)28-5/h8-12H

IQ-1S free acid has binding affinity (Kd values) in the nanomolar range for all three JNKs with Kds of 100 nM

ClH/c1-14(16-8-5-10-17(13-16)21-2)20-12-6-9-15-7-3-4-11-18(15)19

m-PEG36-azide Size:Contact [email protected] for quotation Smiles: N#CNC(NC1C=CN=CC=1)=NCCCCCCOC1C=CC(Cl)=CC=1m PEG36 azide is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information Molecular Weight: 1642. 95 Formula: C73H147N3O36 Chemical Name: 109 azido 2,5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,53,56,59,62,65,68,71,74,77,80,83,86,89,92,95,98,101,104,107 hexatriacontaoxa 109ne Smiles: COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N ] InChiKey: