N-(acid-PEG3)-N-bis(PEG3-azide) 139al-PEG4-VC-PAB-DMEA-PNU-159682 InChi: InChI=1S/C19H23N3O3/c1-2-3-13-22(19(24)20-17-7-5-4-6-8-17)14-15-9-11-16(12-10-15)18(23)21-25/h4-12

InChi: InChI=1S/C19H23N3O3/c1-2-3-13-22(19(24)20-17-7-5-4-6-8-17)14-15-9-11-16(12-10-15)18(23)21-25/h4-12

Ponesimod activates S1P1-mediated signal transduction with high potency (EC50=5

3)4)16-38(34

InChi: InChI=1S/C22H24N4O4/c1-14-11-17(15(2)23-18-6-4-3-5-16(18)22(28)29)21-24-19(12-20(27)26(21)13-14)25-7-9-30-10-8-25/h3-6

InChi: InChI=1S/C18H11Cl2F4N5O/c19-10-3-1-2-9(4-10)16(30)27-17(25-13-6-11(20)5-12(21)7-13)26-15-8-14(28-29-15)18(22

N-(acid-PEG3)-N-bis(PEG3-azide) 139al-PEG4-VC-PAB-DMEA-PNU-159682 InChi: InChI=1S/C19H23N3O3/c1-2-3-13-22(19(24)20-17-7-5-4-6-8-17)14-15-9-11-16(12-10-15)18(23)21-25/h4-12N (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