Smiles: O[C@H](CO)[C@@H](O[C@H]1O[C@H](CO)[C@@H](O[C@H]2O[C@H](CO)[C@@H](O[C@H]3O[C@H](CO)[C@@H](O[C@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)[C@@H](O)C=O
This compound labels proteins
InChiKey: JJNXXPMAFUVGRU-UHFFFAOYSA-N
InChiKey: ZHPGSGYEFGEZAL-UHFFFAOYSA-N
The antisecretory properties of ebrotidine are similar to those of ranitidine
Cbz-aminooxy-PEG8-acid 259 Smiles: O[C@H](CO)[C@@H](O[C@H]1O[C@H](CO)[C@@H](O[C@H]2O[C@H](CO)[C@@H](O[C@H]3O[C@H](CO)[C@@H](O[C@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)[C@@H](O)C=OCbz aminooxy PEG8 acid is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 2353410 09 8 Molecular Weight: 591. 65 Formula: C27H45NO13 Chemical Name: 1 {[(benzyloxy)carbonyl]amino} 1,4,7,10,13,16,19,22,25 nonaoxaoctacosan 28 oic acid Smiles: OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCONC(=O)OCC1C=CC=CC=1 InChiKey: BWJRTPSRBALANL UHFFFAOYSA N InChi: InChI=1S C27H45NO13 c29 26(30)6 7 32 8 9 33 10 11 34 12 13 35