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Smiles: OC(=O)C=C(CCC1C=CC(Cl)=CC=1)C1C=CC=CC=1
Solubility: DMSO 42 mg/mL (197
InChiKey: QFRLDZGQEZCCJZ-UHFFFAOYSA-N
liver-targeted SCD inhibitor with preclinical antidiabetic and antidyslipidemic efficacy with a significantly improved therapeutic window
Molecular Weight: 187
Propargyl-PEG2-OH (dimaleate) Smiles: OC(=O)C=C(CCC1C=CC(Cl)=CC=1)C1C=CC=CC=1Propargyl PEG2 OH is a PEG based PROTAC linker can be used in the synthesis of Thalidomide O PEG2 propargyl (HY 126458). Product information CAS Number: 7218 43 1 Molecular Weight: 144. 17 Formula: C7H12O3 Chemical Name: 2 [2 (prop 2 yn 1 yloxy)ethoxy]ethan 1 ol Smiles: C#CCOCCOCCO InChiKey: HUSDTFBXUYBZJD UHFFFAOYSA N InChi: InChI=1S C7H12O3 c1 2 4 9 6 7 10 5 3 8 h1,8H,3 7H2 Technical Data Appearance: Solid Power Purity: 98% (or refer to the