Amino-PEG3-CH2COOH tyl isomer Chemical Name: (R)-4-(2-(1H-indol-4-yl)-6-(1-(methylsulfonyl)cyclopropyl)pyrimidin-4-yl)-3-methylmorpholine

Chemical Name: (R)-4-(2-(1H-indol-4-yl)-6-(1-(methylsulfonyl)cyclopropyl)pyrimidin-4-yl)-3-methylmorpholine

01] at doses between 0

time and cell type dependent manner with MOLT3 cells being the most sensitive to 8-Azaguanine citotoxic effects (24h IC50: 10 μM) when compared with CEM cells (24h IC50: 100 μM)

highly selective and orally available peroxisome proliferator activated receptor δ (PPARδ) modulator with EC50s of 0

18(9):566-76

Amino-PEG3-CH2COOH tyl isomer Chemical Name: (R)-4-(2-(1H-indol-4-yl)-6-(1-(methylsulfonyl)cyclopropyl)pyrimidin-4-yl)-3-methylmorpholineAmino PEG3 CH2COOH is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 134978 99 7 Molecular Weight: 207. 22 Formula: C8H17NO5 Chemical Name: 2 {2 [2 (2 aminoethoxy)ethoxy]ethoxy}acetic acid Smiles: NCCOCCOCCOCC(O)=O InChiKey: DGRJZSGHEKZYHP UHFFFAOYSA N InChi: InChI=1S C8H17NO5 c9 1 2 12 3 4 13 5 6 14 7 8(10)11 h1 7,9H2,(H,10,11) Technical Data Appearance: Solid Power Purity: 98% (or refer to the