N-(PEG3-acid)-N-bis(PEG3-amine) Catalog No.:M25248-C InChi: InChI=1S/C21H22O9/c22-9-16-18(25)19(26)20(27)21(30-16)28-11-6-12(23)17-13(24)8-14(29-15(17)7-11)10-4-2-1-3-5-10/h1-7

InChi: InChI=1S/C21H22O9/c22-9-16-18(25)19(26)20(27)21(30-16)28-11-6-12(23)17-13(24)8-14(29-15(17)7-11)10-4-2-1-3-5-10/h1-7

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anti-cancer and neuroprotective properties

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Discovery of a Novel Dual Histone Deacetylases (HDACs) and Mammalian Target of Rapamycin (mTOR) Target Inhibitor as a Promising Strategy for Cancer Therapy

N-(PEG3-acid)-N-bis(PEG3-amine) Catalog No.:M25248-C InChi: InChI=1S/C21H22O9/c22-9-16-18(25)19(26)20(27)21(30-16)28-11-6-12(23)17-13(24)8-14(29-15(17)7-11)10-4-2-1-3-5-10/h1-7N (PEG3 acid) N bis(PEG3 amine) is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 2183440 35 7 Molecular Weight: 571. 70 Formula: C25H53N3O11 Chemical Name: 1 amino 12 (2 {2 [2 (2 aminoethoxy)ethoxy]ethoxy}ethyl) 3,6,9,15,18,21 hexaoxa 12 azatetracosan 24 oic acid Smiles: NCCOCCOCCOCCN(CCOCCOCCOCCC(O)=O)CCOCCOCCOCCN InChiKey: HHEQPDRTEWXDPR UHFFFAOYSA N InChi: InChI=1S C25H53N3O11 c26 2 8 32 14