m-PEG5-amino-Mal Size:Contact [email protected] for quotation 5)43(47(41)7)12-10-11-42-44(2

5)43(47(41)7)12-10-11-42-44(2

InChi: InChI=1S/C22H22N8/c1-2-6-16-15(5-1)19(13-27-29-21-23-9-10-24-21)17-7-3-4-8-18(17)20(16)14-28-30-22-25-11-12-26-22/h1-8

PCA suppresses proliferation of estrogen receptor (ER)-positive (MCF-7) breast cancer cells

Chemical Name: methyl 2-(3-oxo-2-pentylcyclopentyl)acetate

PF‐06648671 reduces Aβ42 and Aβ40

m-PEG5-amino-Mal Size:Contact [email protected] for quotation 5)43(47(41)7)12-10-11-42-44(2m PEG5 amino Mal is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information Molecular Weight: 402. 44 Formula: C18H30N2O8 Chemical Name: 3 (2,5 dioxo 2,5 dihydro 1H pyrrol 1 yl) N (2,5,8,11,14 pentaoxahexadecan 16 yl)propanamide Smiles: COCCOCCOCCOCCOCCNC(=O)CCN1C(=O)C=CC1=O InChiKey: DQCZROFSGMNDNP UHFFFAOYSA N InChi: InChI=1S C18H30N2O8 c1 24 8 9 26 12 13 28 15 14 27 11 10 25 7 5 19 16(21)4 6 20 17(22)2 3 18(20)23