F-PEG2-COOH Catalog No.:M32032-C InChi: InChI=1S/C33H69NO16/c1-35-4-5-37-8-9-39-12-13-41-16-17-43-20-21-45-24-25-47-28-29-49-32-33-50-31-30-48-27-26-46-23-22-44-19-18-42-15-14-40-11-10-38-7-6-36-3-2-34/h2-34H2

Name: F-PEG2-COOH Catalog No.:M32032-C InChi: InChI=1S/C33H69NO16/c1-35-4-5-37-8-9-39-12-13-41-16-17-43-20-21-45-24-25-47-28-29-49-32-33-50-31-30-48-27-26-46-23-22-44-19-18-42-15-14-40-11-10-38-7-6-36-3-2-34/h2-34H2
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Description

InChi: InChI=1S/C33H69NO16/c1-35-4-5-37-8-9-39-12-13-41-16-17-43-20-21-45-24-25-47-28-29-49-32-33-50-31-30-48-27-26-46-23-22-44-19-18-42-15-14-40-11-10-38-7-6-36-3-2-34/h2-34H2

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

COC1=CC=C(CCN2CNC(=NC2)SCC2C=CC(Cl)=CC=2)C=C1OC

CAS Number: 341-88-8

5R)-4-chloro-5-(2

F-PEG2-COOH Catalog No.:M32032-C InChi: InChI=1S/C33H69NO16/c1-35-4-5-37-8-9-39-12-13-41-16-17-43-20-21-45-24-25-47-28-29-49-32-33-50-31-30-48-27-26-46-23-22-44-19-18-42-15-14-40-11-10-38-7-6-36-3-2-34/h2-34H2F 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)

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