Azido-PEG3-azide yl 2 3-O-Isopropylidene-β-D-ribofuranoside InChi: InChI=1S/C18H33NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-17(20)19-16-14-15-22-18(16)21/h16H

InChi: InChI=1S/C18H33NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-17(20)19-16-14-15-22-18(16)21/h16H

InChiKey: FCFNRCROJUBPLU-VVETVRAPSA-N

InChi: InChI=1S/C27H30O16/c28-7-14-17(32)20(35)22(37)26(41-14)39-8-15-18(33)21(36)23(38)27(42-15)43-25-19(34)16-12(31)5-11(30)6-13(16)40-24(25)9-1-3-10(29)4-2-9/h1-6

Targeted protein degradation to attenuate adoptive t-cell therapy associated adverse inflammatory responses

8-fold increase in maximal current

Azido-PEG3-azide yl 2 3-O-Isopropylidene-β-D-ribofuranoside InChi: InChI=1S/C18H33NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-17(20)19-16-14-15-22-18(16)21/h16HAzido PEG3 azide is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 101187 39 7 Molecular Weight: 244. 25 Formula: C8H16N6O3 Chemical Name: 1 azido 2 {2 [2 (2 azidoethoxy)ethoxy]ethoxy}ethane Smiles: [N ]=[N+]=NCCOCCOCCOCCN=[N+]=[N ] InChiKey: SFMMXKLNFMIUCH UHFFFAOYSA N InChi: InChI=1S C8H16N6O3 c9 13 11 1 3 15 5 7 17 8 6 16 4 2 12 14 10 h1 8H2 Technical Data Appearance: Solid Power Purity: 98%