![PEG6-(CH2CO2H)2 466D 7aS)-6-{6-amino-8-[(4-chlorophenyl)sulfanyl]-9H-purin-9-yl}-7-hydroxy-2-sulfanyl-hexahydro-2-furo[3](https://cdn.shopify.com/s/files/1/0389/1897/9723/products/M11650_1622782721.gif?v=1622782722)
Pay in 4 interest-free payments of $20.00 Learn more
Ships within 48 hours · Estimated delivery Sep 16 - Sep 21
7aS)-6-{6-amino-8-[(4-chlorophenyl)sulfanyl]-9H-purin-9-yl}-7-hydroxy-2-sulfanyl-hexahydro-2-furo[3
InChi: InChI=1S/C41H32O27/c42-15-1-10(2-16(43)26(15)51)35(56)62-9-22-31-33(66-36(57)11-3-17(44)27(52)18(45)4-11)34(41(63-22)68-37(58)12-5-19(46)28(53)20(47)6-12)67-38(59)13-7-21(48)29(54)32-25(13)24(30(55)40(61)65-32)14(8-23(49)50)39(60)64-31/h1-7
Rofecoxib exhibits anti-inflammatory
GDC0834 Racemate
Rat models are orally administrated with Celecoxib (20 mg/kg) and/or intramuscularly with Fasudil (10 mg/kg) for 2 weeks
PEG6-(CH2CO2H)2 466D 7aS)-6-{6-amino-8-[(4-chlorophenyl)sulfanyl]-9H-purin-9-yl}-7-hydroxy-2-sulfanyl-hexahydro-2-furo[3PEG6 (CH2CO2H)2 is a symmetric PEG PROTAC linker, for the synthesis of Homo PROTACs which is bivalent small molecule dimerizers of the VHL E3 ubiquitin ligase to induce self degradation. Product information CAS Number: 77855 76 6 Molecular Weight: 354. 35 Formula: C14H26O10 Chemical Name: 3, 6, 9, 12, 15, 18 hexaoxaicosanedioic acid Smiles: OC(=O)COCCOCCOCCOCCOCCOCC(O)=O InChiKey: DCQRSABUSOYSIY UHFFFAOYSA N InChi: InChI=1S C14H26O10 c15 13(16)11 23 9