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m-PEG9-SH Catalog No.:M32751-C InChi: InChI=1S/C17H23N3O2/c1-10(2)16-17(22)19-12(9-21)7-11-8-18-13-5-4-6-14(15(11)13)20(16)3/h4-6

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Description

InChi: InChI=1S/C17H23N3O2/c1-10(2)16-17(22)19-12(9-21)7-11-8-18-13-5-4-6-14(15(11)13)20(16)3/h4-6

CAS Number: 1225037-39-7

CAS Number: 119-61-9

InChiKey: AUEDWHIROZUNGK-JTQLQIEISA-N

InChi: InChI=1S/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11

m-PEG9-SH Catalog No.:M32751-C InChi: InChI=1S/C17H23N3O2/c1-10(2)16-17(22)19-12(9-21)7-11-8-18-13-5-4-6-14(15(11)13)20(16)3/h4-6m PEG9 SH is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 651042 84 1 Molecular Weight: 444. 58 Formula: C19H40O9S Chemical Name: 2,5,8,11,14,17,20,23,26 nonaoxaoctacosane 28 thiol Smiles: COCCOCCOCCOCCOCCOCCOCCOCCOCCS InChiKey: CDNIDSBAWGKXHY UHFFFAOYSA N InChi: InChI=1S C19H40O9S c1 20 2 3 21 4 5 22 6 7 23 8 9 24 10 11 25 12 13 26 14 15 27 16 17 28 18 19 29 h29H,2 19H2,1H3 Technical Data

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