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5-(4-METHOXYBIPHENYL-3-YL)-1,2,5-THIADIAZOLIDIN-3-ONE 1,1-DIOXIDE
go.drugbank.com/drugs/DB08591ExperimentalSynonyms: 5-(4-METHOXYBIPHENYL-3-YL)-1,2,5-THIADIAZOLIDIN-3-ONE 1,1-DIOXIDE2'-O-Methyl-3'-Methyl-3'-Deoxy-Arabinofuranosyl-Thymine-5'-Phosphate
go.drugbank.com/drugs/DB03249ExperimentalSynonyms: 2'-O-Methyl-3'-Methyl-3'-Deoxy-Arabinofuranosyl-Thymine-5'-Phosphate(2S)-2-methyl-2,3-dihydrothieno[2,3-f][1,4]oxazepin-5-amine
go.drugbank.com/drugs/DB07003ExperimentalSynonyms: (2S)-2-methyl-2,3-dihydrothieno[2,3-f][1,4]oxazepin-5-amine(2-{[(4-BROMO-2-FLUOROBENZYL)AMINO]CARBONYL}-5-CHLOROPHENOXY)ACETIC ACID
go.drugbank.com/drugs/DB07028ExperimentalSynonyms: (2-{[(4-BROMO-2-FLUOROBENZYL)AMINO]CARBONYL}-5-CHLOROPHENOXY)ACETIC ACID(5R,6E,8Z,11Z,14Z,17Z)-5-hydroxyicosa-6,8,11,14,17-pentaenoic acid
go.drugbank.com/drugs/DB07172ExperimentalSynonyms: (5R,6E,8Z,11Z,14Z,17Z)-5-hydroxyicosa-6,8,11,14,17-pentaenoic acidBIS-1,2-{[(Z)-2CARBOXY-2-METHYL-1,3-DIOXANE]-5-YLOXYCARBONYL}-PIPERAZINE
go.drugbank.com/drugs/DB07580ExperimentalSynonyms: BIS-1,2-{[(Z)-2CARBOXY-2-METHYL-1,3-DIOXANE]-5-YLOXYCARBONYL}-PIPERAZINEUkrain cation
go.drugbank.com/drugs/DB17150ExperimentalSynonyms: (1,3)benzodioxolo(5,6-c)-1,3-dioxolo(4,5-i)phenanthridinium, 13,13',13''-(phosphinothioylidynetris(imino-2,1-ethanediyl))tris(5b,6,7,12b,13,14-hexahydro-6-hydroxy-13-methyl-, (5br,5'br,5''br,6s,6's,6'', Chelidoninium, 5,5',5''-(phosphinothioylidynetris(imino-2,1-ethanediyl))tris(5-methyl-Categories: Heterocyclic Compounds, 3-Ring, Heterocyclic Compounds with 4 or More RingsCarpropamide
go.drugbank.com/drugs/DB02946ExperimentalSynonyms: (1S,3R)-2,2-dichloro-N-[(1R)-1-(4-chlorophenyl)ethyl]-1-ethyl-3-methylcyclopropanecarboxamidePD-169316
go.drugbank.com/drugs/DB17040ExperimentalPD-169316 is a p38 MAP kinase inhibitor.[A253062]
Categories: Heterocyclic Compounds, 1-RingSynonyms: 2-(4-nitrophenyl)-4-(4-fluorophenyl)-5-(4-pyridinyl)-1h-imidazole, Pyridine, 4-(4-(4-fluorophenyl)-2-(4-nitrophenyl)-1h-imidazol-5-yl)-Heptolamide
go.drugbank.com/drugs/DB19896ExperimentalHeptolamide is a small molecule drug. Heptolamide has a monoisotopic molecular weight of 310.14 Da.
Synonyms: 1-cycloheptyl-3-p-tolylsulfonylurea