Product Overview
m-PEG10-SH | T18122 | TargetMol Chemicals
CAS: 651042-85-2
Smiles: COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCS
Formula: C21H44O10S
Pathway: Others
Target: Others
Receptor: N/A
Bioactivity: m-PEG10-SH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
Molecular Weight: 488, 63
