m-PEG7-CH2CH2CHO zetimibe-d4 Smiles: OC1C=C(C=C2OC=C(C(=O)C=12)C1C=CC(=CC=1)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O

Smiles: OC1C=C(C=C2OC=C(C(=O)C=12)C1C=CC(=CC=1)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O

7-dimethoxy-2-{4-[(2R)-oxolane-2-carbonyl]piperazin-1-yl}quinazolin-4-amine

InChi: InChI=1S/C29H56N10O7

Formula: C20H26ClN5O7S2

with IC50s of 17 and 27 nM

m-PEG7-CH2CH2CHO zetimibe-d4 Smiles: OC1C=C(C=C2OC=C(C(=O)C=12)C1C=CC(=CC=1)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1Om PEG7 CH2CH2CHO is a non cleavable ADC linker used in the synthesis of antibody drug conjugates (ADCs). m PEG7 CH2CH2CHO is also a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 1234369 95 9 Molecular Weight: 396. 47 Formula: C18H36O9 Chemical Name: 2,5,8,11,14,17,20,23 octaoxahexacosan 26 al Smiles: COCCOCCOCCOCCOCCOCCOCCOCCC=O InChiKey: VWFQSSVTZOVAOM UHFFFAOYSA N InChi: InChI=1S C18H36O9 c1 20