Mal-amide-PEG2-oxyamine-Boc R 2R)stereoisomer) Smiles: C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]([C@H](O)[C@@H](O)C=O)[C@H](O)CO)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@@H](O)[C@H](O)[C@H]1O

Smiles: C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]([C@H](O)[C@@H](O)C=O)[C@H](O)CO)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@@H](O)[C@H](O)[C@H]1O

InChiKey: DQKWXTIYGWPGOO-UHFFFAOYSA-N

22)/t14-/m1/s1

ZYZ-488 inhibits hypoxia induced Apaf-1-mediated activation of procaspase-9 and procaspase-3

Mal-amide-PEG2-oxyamine-Boc R 2R)stereoisomer) Smiles: C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]([C@H](O)[C@@H](O)C=O)[C@H](O)CO)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@@H](O)[C@H](O)[C@H]1OMal amide PEG2 oxyamineBoc is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 2253965 15 8 Molecular Weight: 415. 44 Formula: C18H29N3O8 Chemical Name: tert butyl N [2 (2 {2 [3 (2,5 dioxo 2,5 dihydro 1H pyrrol 1 yl)propanamido]ethoxy}ethoxy)ethoxy]carbamate Smiles: CC(C)(C)OC(=O)NOCCOCCOCCNC(=O)CCN1C(=O)C=CC1=O InChiKey: VEIXZXOBWZFWFJ UHFFFAOYSA N InChi: InChI=1S C18H29N3O8 c1 18(2,3)29 17(25)20