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1996 Feb 2
CO[C@H]1O[C@H](COS([O-])(=O)=O)[C@@H](O[C@@H]2O[C@H]([C@@H](O[C@H]3O[C@H](COS([O-])(=O)=O)[C@@H](O[C@@H]4O[C@@H]([C@@H](O[C@H]5O[C@H](COS([O-])(=O)=O)[C@@H](O)[C@H](O)[C@H]5NS([O-])(=O)=O)[C@H](O)[C@H]4O)C([O-])=O)[C@H](OS([O-])(=O)=O)[C@H]3NS([O-])(=O)=O)[C@H](O)[C@H]2OS([O-])(=O)=O)C([O-])=O)[C@H](O)[C@H]1NS([O-])(=O)=O
AZD3264 is a selective IkB-kinase IKK2 inhibitor
InChiKey: KLOHDWPABZXLGI-YWUHCJSESA-M
S-acetyl-PEG4-amine Catalog No.:M32000-C 1996 Feb 2S acetyl PEG4 amine is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 1404111 71 2 Molecular Weight: 295. 40 Formula: C12H25NO5S Chemical Name: 1 amino 3,6,9,12 tetraoxa 15 thiaheptadecan 16 one Smiles: CC(=O)SCCOCCOCCOCCOCCN InChiKey: PXNGVISWXZZUJC UHFFFAOYSA N InChi: InChI=1S C12H25NO5S c1 12(14)19 11 10 18 9 8 17 7 6 16 5 4 15 3 2 13 h2 11,13H2,1H3 Technical Data Appearance: Solid Power
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