m-PEG7-CH2-OH bavaisoflavone Smiles: CC1C=CC(=CC=1)S(O)(=O)=O

Smiles: CC1C=CC(=CC=1)S(O)(=O)=O

InChi: InChI=1S/C22H22O11/c1-30-21-14(32-22-20(29)19(28)17(26)15(8-23)33-22)7-13-16(18(21)27)11(25)6-12(31-13)9-2-4-10(24)5-3-9/h2-7

Isolindley (1-500 μM

Dual PARP EGFR ligand for PROTAC can be used in the synthesis of DP-C-4

7-bromoindirubin-3'-oxime is an inhibitor of FLT3

m-PEG7-CH2-OH bavaisoflavone Smiles: CC1C=CC(=CC=1)S(O)(=O)=Om PEG7 CH2 OH a PEG based based PROTAC linker can be used in the synthesis of PROTACs. Product information CAS Number: 1807512 35 1 Molecular Weight: 354. 44 Formula: C16H34O8 Chemical Name: 2,5,8,11,14,17,20 heptaoxatricosan 23 ol Smiles: COCCOCCOCCOCCOCCOCCOCCCO InChiKey: SJSMEWXPHXNVAB UHFFFAOYSA N InChi: InChI=1S C16H34O8 c1 18 5 6 20 9 10 22 13 14 24 16 15 23 12 11 21 8 7 19 4 2 3 17 h17H,2 16H2,1H3 Technical Data Appearance: Solid Power Purity: