F-PEG2-COOH Catalog No.:M32032-C Smiles: C[C@]12CC[C@H]3[C@@H](CC=C4C[C@@H](O)CC[C@@]43C)[C@@H]1CC[C@@H]2[C@H](C)CCC[C@@H](C)CO

Smiles: C[C@]12CC[C@H]3[C@@H](CC=C4C[C@@H](O)CC[C@@]43C)[C@@H]1CC[C@@H]2[C@H](C)CCC[C@@H](C)CO

Yeast reveal a "druggable" Rsp5/Nedd4 network that ameliorates α-synuclein toxicity in neurons

with IC50s of 41

Polo-like kinase 1 inhibitor ON 01910

A mutant beta-tubulin confers resistance to the action of benzimidazole-carbamate microtubule inhibitors both in vivo and in vitro

F-PEG2-COOH Catalog No.:M32032-C Smiles: C[C@]12CC[C@H]3[C@@H](CC=C4C[C@@H](O)CC[C@@]43C)[C@@H]1CC[C@@H]2[C@H](C)CCC[C@@H](C)COF PEG2 COOH is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 2383964 72 3 Molecular Weight: 166. 15 Formula: C6H11FO4 Chemical Name: 2 [2 (2 fluoroethoxy)ethoxy]acetic acid Smiles: OC(=O)COCCOCCF InChiKey: GABLVLHZUWMWFE UHFFFAOYSA N InChi: InChI=1S C6H11FO4 c7 1 2 10 3 4 11 5 6(8)9 h1 5H2,(H,8,9) Technical Data Appearance: Solid Power Purity: 98% (or refer to the Certificate of Analysis)