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MAP3K8) inhibitor
Chemical Name: 1-[2-(4-benzyl-4-hydroxypiperidin-1-yl)ethyl]-3-(2-methylquinolin-4-yl)urea hydrochloride
InChiKey: SPMFEULFGGPQLN-UHFFFAOYSA-N
6 mg/mL (8
17(1):763-770
Boc-NH-PEG8-CH2CH2COOH Size:Contact [email protected] for quotation MAP3K8) inhibitorBoc NH PEG8 CH2CH2COOH is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 1334169 93 5 Molecular Weight: 541. 63 Formula: C24H47NO12 Chemical Name: 1 {[(tert butoxy)carbonyl]amino} 3,6,9,12,15,18,21,24 octaoxaheptacosan 27 oic acid Smiles: CC(C)(C)OC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCC(O)=O InChiKey: XYVCCDSFTREKQJ UHFFFAOYSA N InChi: InChI=1S C24H47NO12 c1 24(2,3)37 23(28)25 5 7 30 9 11 32 13 15 34