Propargyl-PEG4-CH2CH2-Boc 3068 InChi: InChI=1S/C20H17FN6O/c1-12-13(3-2-7-22-12)16-10-24-20(27-11-25-26-19(16)27)23-9-15-14-6-8-28-18(14)5-4-17(15)21/h2-5

InChi: InChI=1S/C20H17FN6O/c1-12-13(3-2-7-22-12)16-10-24-20(27-11-25-26-19(16)27)23-9-15-14-6-8-28-18(14)5-4-17(15)21/h2-5

21 μM for human PPARα

CAS Number: 851961-99-4

2-a]azepin]-5-one

InChi: InChI=1S/C14H12F3NOS/c1-7-8(2)20-13(18)11(7)12(19)9-4-3-5-10(6-9)14(15

Propargyl-PEG4-CH2CH2-Boc 3068 InChi: InChI=1S/C20H17FN6O/c1-12-13(3-2-7-22-12)16-10-24-20(27-11-25-26-19(16)27)23-9-15-14-6-8-28-18(14)5-4-17(15)21/h2-5Propargyl PEG4 CH2CH2 Boc is a non cleavable ADC linker that can be used to synthesize ADC inhibitors of Galectin 3. Propargyl PEG4 CH2CH2 Boc is a PEG and Alkyl ether based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 1245823 50 0 Molecular Weight: 360. 44 Formula: C18H32O7 Chemical Name: tert butyl 4,7,10,13,16 pentaoxanonadec 18 ynoate Smiles: CC(C)(C)OC(=O)CCOCCOCCOCCOCCOCC#C InChiKey: YPLMNICQRHSVNT