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InChi: InChI=1S/C23H26N2O
InChiKey: CFIFSLBCJAXYTC-FJLAUVHZSA-N
60)/p+1/b28-20-
lipid peroxidation
9 µM)) with high affinity for binding to the CaM EF-hand/Ca2+-binding site
N-Mal-N-bis(PEG2-amine) Catalog No.:M32250-C InChi: InChI=1S/C23H26N2ON Mal N bis(PEG2 amine) is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 2128735 20 4 Molecular Weight: 430. 50 Formula: C19H34N4O7 Chemical Name: N,N bis({2 [2 (2 aminoethoxy)ethoxy]ethyl}) 3 (2,5 dioxo 2,5 dihydro 1H pyrrol 1 yl)propanamide Smiles: NCCOCCOCCN(CCOCCOCCN)C(=O)CCN1C(=O)C=CC1=O InChiKey: XRJJHWWUPLRREA UHFFFAOYSA N InChi: InChI=1S C19H34N4O7 c20 4 9 27 13 15 29 11 7 22(8 12 30 16
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