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PubMed PMID: 24152792
CAS Number: 871700-17-3
is potent ROCK inhibitor
InChi: InChI=1S/C16H18O5/c1-10-5-3-2-4-6-13(18)16-11(8-15(20)21-10)7-12(17)9-14(16)19/h4
62(4):285-90
m-PEG10-Br Catalog No.:M14377-C PubMed PMID: 24152792m 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
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