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CC(=O)NCCCNCCCCN
potent and specific PPARδ agonist with an EC50 of 2 nM
Smiles: C[C@H](NC1=NC=NC2NC=NC=21)C1=NC2C=CC(F)=CC=2C(=O)N1C1C=CC=CC=1
2-trifluoroethoxy)benzamide
Fmoc-amino-PEG5-acid Catalog No.:M30446-C CC(=O)NCCCNCCCCNFmoc amino PEG5 acid is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 882847 32 7 Molecular Weight: 531. 59 Formula: C28H37NO9 Chemical Name: 1 ({[(9H fluoren 9 yl)methoxy]carbonyl}amino) 3,6,9,12,15 pentaoxaoctadecan 18 oic acid Smiles: OC(=O)CCOCCOCCOCCOCCOCCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C21 InChiKey: TWQTXZPTZPOEEB UHFFFAOYSA N InChi: InChI=1S C28H37NO9 c30 27(31)9 11 33 13 15 35 17 19 37 20