Pay in 4 interest-free payments of $29.75 Learn more
Ships within 48 hours · Estimated delivery Aug 4 - Aug 9
56±6 and 42±3 nM
inhibits clinical signs of disease in the murine CIA model (0 vs ~8 of vehicle group)
methanesulfinylmethane
2R)-1-{[(1S)-1-{[(1S)-1-{[(1S)-1-{[(1S)-5-amino-1-{[(1S)-1-{[(1S)-1-{[(1S)-1-{[(1S)-1-{[(1S)-5-amino-1-{[(1S)-5-amino-1-{[(1S)-1-{[(1S)-1-{[(1S)-1-{[(1S)-1-{[(1S
m-PEG8-O-alkyne )-1-Chloroacetylamino-3-(2-ethoxy-d5-phenoxy)-2-hydroxy-3-phenylpropane 56±6 and 42±3 nMm PEG8 O alkyne is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 880081 81 2 Molecular Weight: 422. 51 Formula: C20H38O9 Chemical Name: 2,5,8,11,14,17,20,23,26 nonaoxanonacos 28 yne Smiles: COCCOCCOCCOCCOCCOCCOCCOCCOCC#C InChiKey: XQINQERKXPDHFU UHFFFAOYSA N InChi: InChI=1S C20H38O9 c1 3 4 22 7 8 24 11 12 26 15 16 28 19 20 29 18 17 27 14 13 25 10 9 23 6 5 21 2 h1H,4 20H2,2H3 Technical Data
US$ 60.00
US$ 81.00
US$ 120.99
US$ 99.98
US$ 326.00
US$ 42.00