C1C=CC=CC=1)NC(=O)CCC([O-])=O)C(=O)OCC](https://cdn.shopify.com/s/files/1/0389/1897/9723/products/M14350_1631095362.gif?v=1631095364)
Pay in 4 interest-free payments of $25.00 Learn more
Ships within 48 hours · Estimated delivery Jul 29 - Aug 3
C[C@H](C[C@@H](CC1C=CC(=CC=1)C1C=CC=CC=1)NC(=O)CCC([O-])=O)C(=O)OCC
leading to more prolonged exposures to decitabine
suggesting the possibility that Suprofen also antagonizes PGF2 alpha receptor binding
Smiles: N#CC1C=CC(=CC=1)OC1C=C2COB(O)C2=CC=1
InChi: InChI=1S/C43H46F3N7O7S/c1-26-38(61-25-50-26)29-7-5-27(6-8-29)21-47-40(56)35-19-31(54)22-53(35)41(57)39(42(2
Br-PEG3-ethyl acetate in A3 C[C@H](C[C@@H](CC1C=CC(=CC=1)C1C=CC=CC=1)NC(=O)CCC([O-])=O)C(=O)OCCBr PEG3 ethyl acetate is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 308085 31 6 Molecular Weight: 299. 16 Formula: C10H19BrO5 Chemical Name: ethyl 2 {2 [2 (2 bromoethoxy)ethoxy]ethoxy}acetate Smiles: CCOC(=O)COCCOCCOCCBr InChiKey: NWUDANMVYLBFML UHFFFAOYSA N InChi: InChI=1S C10H19BrO5 c1 2 16 10(12)9 15 8 7 14 6 5 13 4 3 11 h2 9H2,1H3 Technical Data Appearance: Solid Power Purity: 98% (or
US$ 40.00
US$ 48.00
US$ 95.00
US$ 119.00
US$ 104.50
US$ 40.00
US$ 148.95