![m-PEG8-O-alkyne )-1-Chloroacetylamino-3-(2-ethoxy-d5-phenoxy)-2-hydroxy-3-phenylpropane Chemical Name: 4-[4-(4-bromophenyl)-4-hydroxypiperidin-1-yl]-1-(4-fluorophenyl)butan-1-one](https://cdn.shopify.com/s/files/1/0389/1897/9723/products/M26986_1635986845.gif?v=1635986846)
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Chemical Name: 4-[4-(4-bromophenyl)-4-hydroxypiperidin-1-yl]-1-(4-fluorophenyl)butan-1-one
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InChiKey: HERLZBNILRVHQN-UHFFFAOYSA-N
m-PEG8-O-alkyne )-1-Chloroacetylamino-3-(2-ethoxy-d5-phenoxy)-2-hydroxy-3-phenylpropane Chemical Name: 4-[4-(4-bromophenyl)-4-hydroxypiperidin-1-yl]-1-(4-fluorophenyl)butan-1-onem PEG8 O alkyne is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 880081 81 2 Molecular Weight: 422. 51 Formula: C20H38O9 Chemical Name: 2,5,8,11,14,17,20,23,26 nonaoxanonacos 28 yne Smiles: COCCOCCOCCOCCOCCOCCOCCOCCOCC#C InChiKey: XQINQERKXPDHFU UHFFFAOYSA N InChi: InChI=1S C20H38O9 c1 3 4 22 7 8 24 11 12 26 15 16 28 19 20 29 18 17 27 14 13 25 10 9 23 6 5 21 2 h1H,4 20H2,2H3 Technical Data
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