m-PEG5-Propyne Size:Contact [email protected] for quotation InChi: InChI=1S/C13H8ClN3O2/c14-9-3-1-8(2-4-9)13-15-11-6-5-10(17(18)19)7-12(11)16-13/h1-7H

InChi: InChI=1S/C13H8ClN3O2/c14-9-3-1-8(2-4-9)13-15-11-6-5-10(17(18)19)7-12(11)16-13/h1-7H

52)6)48(27

3-Hydroxyacetaminophen

In Vivo Activity of the Benzothiazinones PBTZ169 and BTZ043 against Nocardia brasiliensis

Xanthine oxidase (XOD) is a successful and safe drug target for lowering lower serum urate (sUA) levels

m-PEG5-Propyne Size:Contact [email protected] for quotation InChi: InChI=1S/C13H8ClN3O2/c14-9-3-1-8(2-4-9)13-15-11-6-5-10(17(18)19)7-12(11)16-13/h1-7Hm PEG5 Propyne is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 1101668 41 0 Molecular Weight: 290. 35 Formula: C14H26O6 Chemical Name: 2,5,8,11,14,17 hexaoxaicos 19 yne Smiles: COCCOCCOCCOCCOCCOCC#C InChiKey: YHUBUSWLTHJLSA UHFFFAOYSA N InChi: InChI=1S C14H26O6 c1 3 4 16 7 8 18 11 12 20 14 13 19 10 9 17 6 5 15 2 h1H,4 14H2,2H3 Technical Data Appearance: Solid Power Purity: 98% (or refer to the