Propargyl-PEG5-Br apant InChi: InChI=1S/C22H25N3O2S/c1-12-17(23-8-7-18(12)27-6)11-28-20-24-15-9-13-14(10-16(15)25-20)22(4

InChi: InChI=1S/C22H25N3O2S/c1-12-17(23-8-7-18(12)27-6)11-28-20-24-15-9-13-14(10-16(15)25-20)22(4

20 nM (in MTT proliferation assays) Target: MDM2 in vitro: RO8994 represents a new generation of p53-MDM2 antagonists with marked improvement in pharmacological properties for potential clinical development

the liver and skeletal muscle tissue

InChiKey: GDLBFKVLRPITMI-UHFFFAOYSA-N

Propargyl-PEG5-Br apant InChi: InChI=1S/C22H25N3O2S/c1-12-17(23-8-7-18(12)27-6)11-28-20-24-15-9-13-14(10-16(15)25-20)22(4Propargyl PEG5 Br is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 1287660 83 6 Molecular Weight: 339. 22 Formula: C13H23BrO5 Chemical Name: 1 bromo 3,6,9,12,15 pentaoxaoctadec 17 yne Smiles: C#CCOCCOCCOCCOCCOCCBr InChiKey: LHPVARBMQIBDST UHFFFAOYSA N InChi: InChI=1S C13H23BrO5 c1 2 4 15 6 8 17 10 12 19 13 11 18 9 7 16 5 3 14 h1H,3 13H2 Technical Data Appearance: Solid Power Purity: 98% (or