Biotin-PEG3-CH2COOH Size:Contact [email protected] for quotation InChi: InChI=1S/C38H34O16/c1-50-36(47)29(15-18-3-8-22(39)26(43)13-18)52-31(46)12-7-20-5-11-25(42)35-32(20)33(34(54-35)21-6-10-24(41)28(45)17-21)38(49)53-30(37(48)51-2)16-19-4-9-23(40)27(44)14-19/h3-14

InChi: InChI=1S/C38H34O16/c1-50-36(47)29(15-18-3-8-22(39)26(43)13-18)52-31(46)12-7-20-5-11-25(42)35-32(20)33(34(54-35)21-6-10-24(41)28(45)17-21)38(49)53-30(37(48)51-2)16-19-4-9-23(40)27(44)14-19/h3-14

3-benzodiazol-5-yl]propanamide

Chemical Name: N-(3-Fluoro-4-((7-(4-(4-(2-(((S)-1-((2S

AG-014699 phosphate

with IC50 values of 112

Biotin-PEG3-CH2COOH Size:Contact [email protected] for quotation InChi: InChI=1S/C38H34O16/c1-50-36(47)29(15-18-3-8-22(39)26(43)13-18)52-31(46)12-7-20-5-11-25(42)35-32(20)33(34(54-35)21-6-10-24(41)28(45)17-21)38(49)53-30(37(48)51-2)16-19-4-9-23(40)27(44)14-19/h3-14Biotin PEG3 CH2COOH is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 1189560 96 0 Molecular Weight: 433. 52 Formula: C18H31N3O7S Chemical Name: 2 {2 [2 (2 {5 [(3aS,4S,6aR) 2 oxo hexahydro 1H thieno[3,4 d]imidazol 4 yl]pentanamido}ethoxy)ethoxy]ethoxy}acetic acid Smiles: OC(=O)COCCOCCOCCNC(=O)CCCC[C@@H]1SC[C@@H]2NC(=O)N[C@@H]21 InChiKey: TZOKSJSRBNCFAS ZQIUZPCESA N InChi: InChI=1S C18H31N3O7S