Mal-PEG6-mal gand-Linker Conjugates 3 ²³]tetracosa-4

²³]tetracosa-4

InChi: InChI=1S/C20H21N3O7S/c1-4-28-20(25)30-13(2)29-18-14-9-5-6-10-15(14)31(26

(2014) Cell Death Dis

InChiKey: AVOLMBLBETYQHX-WNWXXORZSA-N

Mal-PEG6-mal gand-Linker Conjugates 3 ²³]tetracosa-4Mal PEG6 mal is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information Molecular Weight: 484. 50 Formula: C22H32N2O10 Chemical Name: 1 [20 (2,5 dioxo 2,5 dihydro 1H pyrrol 1 yl) 3,6,9,12,15,18 hexaoxaicosan 1 yl] 2,5 dihydro 1H pyrrole 2,5 dione Smiles: O=C1C=CC(=O)N1CCOCCOCCOCCOCCOCCOCCN1C(=O)C=CC1=O InChiKey: GXEDYPGTUIAJRU UHFFFAOYSA N InChi: InChI=1S C22H32N2O10 c25 19 1 2 20(26)23(19)5 7 29 9 11 31 13 15 33 17