m-PEG10-Br Catalog No.:M14377-C InChi: InChI=1S/C22H20N4OS2/c1-14-10-15(2)25-22(24-14)28-13-20(27)26-21-23-12-18(29-21)11-17-8-5-7-16-6-3-4-9-19(16)17/h3-10

InChi: InChI=1S/C22H20N4OS2/c1-14-10-15(2)25-22(24-14)28-13-20(27)26-21-23-12-18(29-21)11-17-8-5-7-16-6-3-4-9-19(16)17/h3-10

Dalbavancin Free Base is a derivative of A-40926

is potent ROCK inhibitor

5-dihydro-5

2 μM and increases the maximal response to glutamate from 100 to 227±17%

m-PEG10-Br Catalog No.:M14377-C InChi: InChI=1S/C22H20N4OS2/c1-14-10-15(2)25-22(24-14)28-13-20(27)26-21-23-12-18(29-21)11-17-8-5-7-16-6-3-4-9-19(16)17/h3-10m PEG10 Br is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information Molecular Weight: 535. 46 Formula: C21H43BrO10 Chemical Name: 31 bromo 2,5,8,11,14,17,20,23,26,29 decaoxahentriacontane Smiles: COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCBr InChiKey: DZTTYVQVRLJZAH UHFFFAOYSA N InChi: InChI=1S C21H43BrO10 c1 23 4 5 25 8 9 27 12 13 29 16 17 31 20 21 32 19 18 30 15 14 28 11 10 26 7 6 24 3 2 22 h2 21H2,1H3 Technical Data