Pay in 4 interest-free payments of $25.00 Learn more
Ships within 48 hours · Estimated delivery Aug 5 - Aug 10
InChi: InChI=1S/C8H15N3O4/c9-11-10-1-3-13-5-7-15-8-6-14-4-2-12/h2H
time and cell type dependent manner with MOLT3 cells being the most sensitive to 8-Azaguanine citotoxic effects (24h IC50: 10 μM) when compared with CEM cells (24h IC50: 100 μM)
33400-45-2 (Flupirtine HCl)
Chemical Name: (R)-4-(2-(1H-indol-4-yl)-6-(1-(methylsulfonyl)cyclopropyl)pyrimidin-4-yl)-3-methylmorpholine
18(9):566-76
Amino-PEG3-CH2COOH tyl isomer InChi: InChI=1S/C8H15N3O4/c9-11-10-1-3-13-5-7-15-8-6-14-4-2-12/h2HAmino PEG3 CH2COOH is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 134978 99 7 Molecular Weight: 207. 22 Formula: C8H17NO5 Chemical Name: 2 {2 [2 (2 aminoethoxy)ethoxy]ethoxy}acetic acid Smiles: NCCOCCOCCOCC(O)=O InChiKey: DGRJZSGHEKZYHP UHFFFAOYSA N InChi: InChI=1S C8H17NO5 c9 1 2 12 3 4 13 5 6 14 7 8(10)11 h1 7,9H2,(H,10,11) Technical Data Appearance: Solid Power Purity: 98% (or refer to the
US$ 82.44
US$ 40.00
US$ 149.17
US$ 99.17
US$ 7322.02
US$ 21.00
US$ 626.27