N-(acid-PEG3)-N-bis(PEG3-azide) 139al-PEG4-VC-PAB-DMEA-PNU-159682 InChi: InChI=1S/C25H52O12S/c1-26-2-3-27-4-5-28-6-7-29-8-9-30-10-11-31-12-13-32-14-15-33-16-17-34-18-19-35-20-21-36-22-23-37-24-25-38/h38H

InChi: InChI=1S/C25H52O12S/c1-26-2-3-27-4-5-28-6-7-29-8-9-30-10-11-31-12-13-32-14-15-33-16-17-34-18-19-35-20-21-36-22-23-37-24-25-38/h38H

The resulting decrease in DNA synthesis causes cell cycle arrest and growth inhibition

Chemical Name: (2S)-3-{[(2R

It binds comparably to two cytochrome P450 (CYP) isoforms

N-(acid-PEG3)-N-bis(PEG3-azide) 139al-PEG4-VC-PAB-DMEA-PNU-159682 InChi: InChI=1S/C25H52O12S/c1-26-2-3-27-4-5-28-6-7-29-8-9-30-10-11-31-12-13-32-14-15-33-16-17-34-18-19-35-20-21-36-22-23-37-24-25-38/h38HN (acid PEG3) N bis(PEG3 azide) is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 2182602 17 9 Molecular Weight: 623. 70 Formula: C25H49N7O11 Chemical Name: 1 azido 12 (2 {2 [2 (2 azidoethoxy)ethoxy]ethoxy}ethyl) 3,6,9,15,18,21 hexaoxa 12 azatetracosan 24 oic acid Smiles: [N ]=[N+]=NCCOCCOCCOCCN(CCOCCOCCOCCC(O)=O)CCOCCOCCOCCN=[N+]=[N ] InChiKey: WDEYOYQVZPSNFR UHFFFAOYSA N InChi: InChI=1S