S-acetyl-PEG4-amine Catalog No.:M32000-C Formula: C19H23F3O2

Formula: C19H23F3O2

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

Genetic inactivation or depletion of the TRiC complex results in human HSF1 activation and HSF1A inhibits the direct interaction between purified TRiC and HSF1 in vitro

Osthol inhibites platelet aggregation and ATP release induced by ADP

S-acetyl-PEG4-amine Catalog No.:M32000-C Formula: C19H23F3O2S 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