Pyrene-amido-PEG4-CH2CH2COOH Size:Contact [email protected] for quotation InChi: InChI=1S/C50H48O4/c1-3-5-7-9-11-17-27-53-41-29-39-31-19-13-15-21-35(31)49(51)37-25-23-33-34-24-26-38-44-40(32-20-14-16-22-36(32)50(38)52)30-42(54-28-18-12-10-8-6-4-2)48(46(34)44)47(41)45(33)43(37)39/h13-16

InChi: InChI=1S/C50H48O4/c1-3-5-7-9-11-17-27-53-41-29-39-31-19-13-15-21-35(31)49(51)37-25-23-33-34-24-26-38-44-40(32-20-14-16-22-36(32)50(38)52)30-42(54-28-18-12-10-8-6-4-2)48(46(34)44)47(41)45(33)43(37)39/h13-16

Compound 2) is an inhibitor of human flap endonuclease-1 (hFEN1) with IC50 of 30 nM for hFEN1-336Δ

IR415 is a potent anti-HBV agent and inhibits HBV replication by blocking the HBx activity

A431AG-183 inhibited the activity of epidermal growth factor (EGF) receptor kinase with an IC50 value of 800 nM

Pyrene-amido-PEG4-CH2CH2COOH Size:Contact [email protected] for quotation InChi: InChI=1S/C50H48O4/c1-3-5-7-9-11-17-27-53-41-29-39-31-19-13-15-21-35(31)49(51)37-25-23-33-34-24-26-38-44-40(32-20-14-16-22-36(32)50(38)52)30-42(54-28-18-12-10-8-6-4-2)48(46(34)44)47(41)45(33)43(37)39/h13-16Pyrene amido PEG4 CH2CH2COOH is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 1817735 34 4 Molecular Weight: 495. 56 Formula: C28H33NO7 Chemical Name: 1 [(4,6 dihydropyren 1 yl)formamido] 3,6,9,12 tetraoxapentadecan 15 oic acid Smiles: OC(=O)CCOCCOCCOCCOCCNC(=O)C1=CC=C2CC=C3CC=CC4C=CC1=C2C3=4 InChiKey: VISZCCCHHXRQSJ UHFFFAOYSA N InChi: InChI=1S C28H33NO7 c30 25(31)10 12 33 14 16 35 18 19 36 17