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InChi: InChI=1S/C18H28F3N3O5/c1-9(2)12(14(25)18(19
Senexin A inhibits CDK8 and CDK19 ATP site binding with Kd50 of 0
with no relevant inhibition of MTH2
InChi: InChI=1S/C21H26O3/c1-21(2
Chemical Name: N-[(4-hydroxy-2-iodo-5-methoxyphenyl)methyl]nonanamide
m-PEG5-CH2CH2COOH butanoic acid InChi: InChI=1S/C18H28F3N3O5/c1-9(2)12(14(25)18(19m PEG5 CH2CH2COOH is a PEG based based PROTAC linker can be used in the synthesis of PROTACs. Product information CAS Number: 1347750 72 4 Molecular Weight: 324. 37 Formula: C14H28O8 Chemical Name: 2,5,8,11,14,17 hexaoxaicosan 20 oic acid Smiles: COCCOCCOCCOCCOCCOCCC(O)=O InChiKey: YMWMTQPDLHRNCZ UHFFFAOYSA N InChi: InChI=1S C14H28O8 c1 17 4 5 19 8 9 21 12 13 22 11 10 20 7 6 18 3 2 14(15)16 h2 13H2,1H3,(H,15,16) Technical Data Appearance: Solid Power
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