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Compound 51 is a potent and selective CDK8/19 inhibitor
NVP-231 (0-1000 nM
M1145 shows more than 90-fold higher affinity for GAL2 over GAL1 (Ki=587 nM) and a 76-fold higher affinity over GalR3 (Ki=497 nM)
InChiKey: UMLFDVOHVJPDIZ-UHFFFAOYSA-N
t-Boc-aminooxy-PEG6-propargyl Size:Contact [email protected] for quotation Compound 51 is a potentt Boc aminooxy PEG6 propargyl is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 2093152 83 9 Molecular Weight: 435. 51 Formula: C20H37NO9 Chemical Name: tert butyl N (3,6,9,12,15,18 hexaoxahenicos 20 yn 1 yloxy)carbamate Smiles: CC(C)(C)OC(=O)NOCCOCCOCCOCCOCCOCCOCC#C InChiKey: DQTCIKPJPWPYEY UHFFFAOYSA N InChi: InChI=1S C20H37NO9 c1 5 6 23 7 8 24 9 10 25 11 12 26 13 14 27 15 16 28 17 18 29 21
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