Fmoc-NH-PEG4-CH2COOH Size:Contact [email protected] for quotation InChi: InChI=1S/C18H11Cl2NO4/c19-10-6-13(20)15-12(16(18(24)25)21-14(15)7-10)8-11(17(22)23)9-4-2-1-3-5-9/h1-8

InChi: InChI=1S/C18H11Cl2NO4/c19-10-6-13(20)15-12(16(18(24)25)21-14(15)7-10)8-11(17(22)23)9-4-2-1-3-5-9/h1-8

In Vitro Cell Dev Biol

66(15):4719-32

InChi: InChI=1S/C24H24N2O3/c1-26-14-18(10-16-8-9-22(28-2)23(11-16)29-3)24(27)19(15-26)12-17-13-25-21-7-5-4-6-20(17)21/h4-13

blocks the interaction between the KIX domain and the KID domain of CREB with IC50 of 2

Fmoc-NH-PEG4-CH2COOH Size:Contact [email protected] for quotation InChi: InChI=1S/C18H11Cl2NO4/c19-10-6-13(20)15-12(16(18(24)25)21-14(15)7-10)8-11(17(22)23)9-4-2-1-3-5-9/h1-8Fmoc NH PEG4 CH2COOH is a cleavable ADC linker used in the synthesis of antibody drug conjugates (ADCs). Fmoc NH PEG4 CH2COOH is also a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 437655 95 3 Molecular Weight: 473. 52 Formula: C25H31NO8 Chemical Name: 14 ({[(9H fluoren 9 yl)methoxy]carbonyl}amino) 3,6,9,12 tetraoxatetradecanoic acid Smiles: OC(=O)COCCOCCOCCOCCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C21