N-(m-PEG9)-N'-(propargyl-PEG8)-Cy5 Size:Contact [email protected] for quotation InChi: InChI=1S/C19H17Cl3N2S/c20-15-7-4-14(5-8-15)6-9-16(12-24-11-10-23-13-24)25-19-17(21)2-1-3-18(19)22/h1-5

InChi: InChI=1S/C19H17Cl3N2S/c20-15-7-4-14(5-8-15)6-9-16(12-24-11-10-23-13-24)25-19-17(21)2-1-3-18(19)22/h1-5

500-fold selectivity over closely related PI3 kinases

InChiKey: JPMYFOBNRRGFNO-UHFFFAOYSA-N

It is found that CU-CPT22 inhibits TLR1/2 signaling without affecting other TLRs

37(2):271-80

N-(m-PEG9)-N'-(propargyl-PEG8)-Cy5 Size:Contact [email protected] for quotation InChi: InChI=1S/C19H17Cl3N2S/c20-15-7-4-14(5-8-15)6-9-16(12-24-11-10-23-13-24)25-19-17(21)2-1-3-18(19)22/h1-5N (m PEG9) N' (propargyl PEG8) Cy5 is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 2107273 10 7 Molecular Weight: 1191. 92 Formula: C63H99ClN2O17 Chemical Name: 2 [(1E,3E) 5 [(2Z) 3,3 dimethyl 1 (3,6,9,12,15,18,21,24 octaoxaheptacos 26 yn 1 yl) 2,3 dihydro 1H indol 2 ylidene]penta 1,3 dien 1 yl] 3,3 dimethyl 1 (2,5,8,11,14,17,20,23,26 nonaoxaoctacosan 28 yl) 3H indol 1 ium chloride Smiles: [Cl