Mal-Amido-PEG4-Boc Size:Contact [email protected] for quotation InChi: InChI=1S/C32H36N2O3/c1-33(2)29-19-17-27(18-20-29)26-15-12-25(13-16-26)23-34(32(36)28-9-5-4-6-10-28)30-11-7-8-24(22-30)14-21-31(35)37-3/h7-8

InChi: InChI=1S/C32H36N2O3/c1-33(2)29-19-17-27(18-20-29)26-15-12-25(13-16-26)23-34(32(36)28-9-5-4-6-10-28)30-11-7-8-24(22-30)14-21-31(35)37-3/h7-8

2]octan-3-yloxy]pyridazin-3-yl}-1H-indole

Chemical Name: (2S)-1-formyl-N-[(2S)-1-oxopropan-2-yl]pyrrolidine-2-carboxamide

InChi: InChI=1S/C26H37NO8S2

2016:1035374

Mal-Amido-PEG4-Boc Size:Contact [email protected] for quotation InChi: InChI=1S/C32H36N2O3/c1-33(2)29-19-17-27(18-20-29)26-15-12-25(13-16-26)23-34(32(36)28-9-5-4-6-10-28)30-11-7-8-24(22-30)14-21-31(35)37-3/h7-8Mal Amido PEG4 Boc is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 1415800 35 9 Molecular Weight: 472. 53 Formula: C22H36N2O9 Chemical Name: tert butyl 1 [3 (2,5 dioxo 2,5 dihydro 1H pyrrol 1 yl)propanamido] 3,6,9,12 tetraoxapentadecan 15 oate Smiles: CC(C)(C)OC(=O)CCOCCOCCOCCOCCNC(=O)CCN1C(=O)C=CC1=O InChiKey: XYOMHLPGMUCBGN UHFFFAOYSA N InChi: InChI=1S C22H36N2O9 c1 22(2,3)33 21(28)7 10 29