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m-PEG9-Mal ractaic acid N-dimethylaniline)

SKU: 79874443341

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Description

N-dimethylaniline)

4R)-2-[(4R)-2-(2-hydroxy-6-pentylphenyl)-4

PubMed PMID: 29496543

Chemical Name: tert-butyl (3aS

The Bioenergetic Health Index is a sensitive measure of oxidative stress in human monocytes

m-PEG9-Mal ractaic acid N-dimethylaniline)m PEG9 Mal is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information Molecular Weight: 578. 65 Formula: C26H46N2O12 Chemical Name: 3 (2,5 dioxo 2,5 dihydro 1H pyrrol 1 yl) N (2,5,8,11,14,17,20,23,26 nonaoxaoctacosan 28 yl)propanamide Smiles: COCCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)CCN1C(=O)C=CC1=O InChiKey: GMMOXURYXYPBKB UHFFFAOYSA N InChi: InChI=1S C26H46N2O12 c1 32 8 9 34 12 13 36 16 17 38 20 21 40 23 22 39 19 18 37

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