![NH2-PEG8-OH Size:Contact sales@xcessbio.com for quotation Smiles: CC(=O)OCC(=O)[C@@]12OC3(CCCC3)O[C@@H]1C[C@H]1[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]21C](https://cdn.shopify.com/s/files/1/0389/1897/9723/files/1690273562944.png?v=1690273583)
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Smiles: CC(=O)OCC(=O)[C@@]12OC3(CCCC3)O[C@@H]1C[C@H]1[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]21C
3)14-15-41(25
InChi: InChI=1S/C25H24N6O3S2/c1-14(28-23(32)17-10-5-6-11-18(17)36(4
Chemical Name: (Z)-N-(3-methylphenyl)-2-[4-(pyridin-2-yl)piperidin-1-yl]ethanimidic acid dihydrochloride
Formula: C13H21N5O7S
NH2-PEG8-OH Size:Contact [email protected] for quotation Smiles: CC(=O)OCC(=O)[C@@]12OC3(CCCC3)O[C@@H]1C[C@H]1[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]21CNH2 PEG8 OH is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 352439 37 3 Molecular Weight: 369. 45 Formula: C16H35NO8 Chemical Name: 23 amino 3,6,9,12,15,18,21 heptaoxatricosan 1 ol Smiles: NCCOCCOCCOCCOCCOCCOCCOCCO InChiKey: DGWYLEGXXDZPEY UHFFFAOYSA N InChi: InChI=1S C16H35NO8 c17 1 3 19 5 7 21 9 11 23 13 15 25 16 14 24 12 10 22 8 6 20 4 2 18 h18H,1 17H2 Technical Data Appearance: Solid Power
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