m-PEG3-OMs xo-2 3-dihydro-1H-benzimidazol-1-yl)-3 6-dihydropyridin-1(2H)-yl] Droperidol-d4 Smiles: CS(=O)(=O)N(CC(=O)OC)C1C=CC(CN(C2=CC(=C(C=C2)OCC2C=CC(C)=CC=2)C(=O)OC)S(=O)(=O)CC2C=CC=CC=2)=CC=1

Smiles: CS(=O)(=O)N(CC(=O)OC)C1C=CC(CN(C2=CC(=C(C=C2)OCC2C=CC(C)=CC=2)C(=O)OC)S(=O)(=O)CC2C=CC=CC=2)=CC=1

Formula: C57H61ClFN7O9S

Tolbutamide is a first generation potassium channel blocker and a sulfonylurea oral antidiabetic

Formula: C21H24ClN5O2

Smiles: CN([C@@H](C)C(=O)N[C@@H](C1CCCCC1)C(=O)N1CCC[C@H]1C1=NC(=CS1)C(=O)C1=CC(O)=CC=C1)C(=O)OC(C)(C)C

m-PEG3-OMs xo-2 3-dihydro-1H-benzimidazol-1-yl)-3 6-dihydropyridin-1(2H)-yl] Droperidol-d4 Smiles: CS(=O)(=O)N(CC(=O)OC)C1C=CC(CN(C2=CC(=C(C=C2)OCC2C=CC(C)=CC=2)C(=O)OC)S(=O)(=O)CC2C=CC=CC=2)=CC=1m PEG3 OMs is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 74654 05 0 Molecular Weight: 242. 29 Formula: C8H18O6S Chemical Name: 2 [2 (2 methoxyethoxy)ethoxy]ethyl methanesulfonate Smiles: COCCOCCOCCOS(C)(=O)=O InChiKey: ZMRMMAUVJFLPIV UHFFFAOYSA N InChi: InChI=1S C8H18O6S c1 11 3 4 12 5 6 13 7 8 14 15(2,9)10 h3 8H2,1 2H3 Technical Data Appearance: Solid Power Purity: 98% (or refer to the