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Smiles: O=C(COC1C=CC(=CC=1)C(=O)C1C=CC=CC=1)NC1CCN(CC2C=CC=CC=2)CC1
4)23(45-28-27(41)26(40)19(39)15-43-28)10-11-35(21)16-36(22
Manogepix (E1210
Epub 2017 Dec 28
11-trimethyldodeca-2
m-PEG12-Mal Size:Contact [email protected] for quotation Smiles: O=C(COC1C=CC(=CC=1)C(=O)C1C=CC=CC=1)NC1CCN(CC2C=CC=CC=2)CC1m PEG12 Mal is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information Molecular Weight: 710. 81 Formula: C32H58N2O15 Chemical Name: 3 (2,5 dioxo 2,5 dihydro 1H pyrrol 1 yl) N (2,5,8,11,14,17,20,23,26,29,32,35 dodecaoxaheptatriacontan 37 yl)propanamide Smiles: COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)CCN1C(=O)C=CC1=O InChiKey: OVCDVKBUIQUWMR UHFFFAOYSA N InChi: InChI=1S C32H58N2O15 c1 38 8 9 40 12 13 42 16 17 44
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US$ 233.21