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4-dihydro-quinoxaline-2
2648–2652
InChi: InChI=1S/C24H31N3O6/c28-19-14-13-18(22(31)26-19)27-23(32)16-10-9-11-17(21(16)24(27)33)25-15-8-6-4-2-1-3-5-7-12-20(29)30/h9-11
PBMCs cells) markedly inhibits the LPS-induced phosphorylation of extracellular signal-regulated kinase 1/2 (Erk1/2)
m-PEG3-amido-C3-triethoxysilane Size:Contact [email protected] for quotation 4-dihydro-quinoxaline-2m PEG3 amido C3 triethoxysilane is a PEG based PROTAC linker can be used in the synthesis of PROTACs. Product information CAS Number: 2243566 45 0 Molecular Weight: 395. 56 Formula: C17H37NO7Si Chemical Name: 3 [2 (2 methoxyethoxy)ethoxy] N [3 (triethoxysilyl)propyl]propanamide Smiles: COCCOCCOCCC(=O)NCCC[Si](OCC)(OCC)OCC InChiKey: IBNFGFDJTAPCNY UHFFFAOYSA N InChi: InChI=1S C17H37NO7Si c1 5 23 26(24 6 2,25 7 3)16 8 10 18 17(19)9 11 21 14 15 22 13 12
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