Displaying drugs 7501 - 7525 of 7772 in total
(2S)-2-[(3aR,4R,7S,7aS)-1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl]propanoic acid
Experimental
Matched Name: … (2S)-2-[(3aR,4R,7S,7aS)-1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl]propanoic acid …
Matched Iupac: … (2S)-2-[(1R,2R,6S,7S)-3,5-dioxo-4-azatricyclo[5.2.1.0^{2,6}]decan-4-yl]propanoic acid …
Matched Iupac: … (2S)-2-[(1R,2R,6S,7S)-3,5-dioxo-4-azatricyclo[5.2.1.0^{2,6}]decan-4-yl]propanoic acid …
Sodium phosphate, dibasic
Approved
Matched Synonyms: … Phosphoric acid, sodium salt (1:2) …
Matched Salts cas: … 10028-24-7 ... 10039-32-4 ... 118830-14-1 …
Matched Mixtures name: … Aminoplasmal B. Braun 10%E Solution for Intravenous Infusion ... Virt-Phos 250 Neutral ... Virt Phos 250 Neutral …
Matched Salts cas: … 10028-24-7 ... 10039-32-4 ... 118830-14-1 …
Matched Mixtures name: … Aminoplasmal B. Braun 10%E Solution for Intravenous Infusion ... Virt-Phos 250 Neutral ... Virt Phos 250 Neutral …
Aconiazide
Investigational
Matched Synonyms: … Isonicotinic acid (2-(carboxymethoxy)benzylidene)hydrazide …
Matched Iupac: … 2-{2-[(E)-{[(pyridin-4-yl)formamido]imino}methyl]phenoxy}acetic acid …
Matched Categories: … Heterocyclic Compounds, 1-Ring …
Matched Iupac: … 2-{2-[(E)-{[(pyridin-4-yl)formamido]imino}methyl]phenoxy}acetic acid …
Matched Categories: … Heterocyclic Compounds, 1-Ring …
RGG0853
RGG0853 is an E1A lipid complex, a repressor gene complexed with a cationic lipid vector.
Investigational
Matched Synonyms: … HER-2/neu inhibitor ... E1A gene therapy ... tgDCC-E1A gene therapy …
Matched Description: … RGG0853 is an E1A lipid complex, a repressor gene complexed with a cationic lipid vector. …
Matched Description: … RGG0853 is an E1A lipid complex, a repressor gene complexed with a cationic lipid vector. …
5-(3-Amino-4,4-Dihyroxy-Butylsulfanylmethyl)-Tetrahydro-Furan-2,3,4-Triol
Experimental
Matched Name: … 5-(3-Amino-4,4-Dihyroxy-Butylsulfanylmethyl)-Tetrahydro-Furan-2,3,4-Triol …
Matched Iupac: … (2S)-2-amino-4-({[(2S,3S,4R,5R)-3,4,5-trihydroxyoxolan-2-yl]methyl}sulfanyl)butanoic acid …
Matched Iupac: … (2S)-2-amino-4-({[(2S,3S,4R,5R)-3,4,5-trihydroxyoxolan-2-yl]methyl}sulfanyl)butanoic acid …
L-2-Amino-6-Methylene-Pimelic Acid
Experimental
Matched Name: … L-2-Amino-6-Methylene-Pimelic Acid …
Matched Iupac: … (2S)-2-amino-6-methylideneheptanedioic acid …
Matched Iupac: … (2S)-2-amino-6-methylideneheptanedioic acid …
[2(Formyl-Hydroxy-Amino)-Ethyl]-Phosphonic Acid
Experimental
Matched Name: … [2(Formyl-Hydroxy-Amino)-Ethyl]-Phosphonic Acid …
Matched Iupac: … [2-(N-hydroxyformamido)ethyl]phosphonic acid …
Matched Iupac: … [2-(N-hydroxyformamido)ethyl]phosphonic acid …
gamma-Glutamyl[S-(2-iodobenzyl)cysteinyl]glycine
Experimental
Matched Name: … gamma-Glutamyl[S-(2-iodobenzyl)cysteinyl]glycine …
Matched Iupac: … (2S)-2-amino-4-{[(1R)-1-[(carboxymethyl)carbamoyl]-2-{[(2-iodophenyl)methyl]sulfanyl}ethyl]carbamoyl} …
Matched Iupac: … (2S)-2-amino-4-{[(1R)-1-[(carboxymethyl)carbamoyl]-2-{[(2-iodophenyl)methyl]sulfanyl}ethyl]carbamoyl} …
N,N,N-Trimethyl-2-(phosphonooxy)ethanaminium
Calcium and magnesium salts used therapeutically in hepatobiliary dysfunction.
Experimental
Matched Synonyms: … Ethanaminium, N,N,N-trimethyl-2-(phosphonooxy)- …
Matched Name: … N,N,N-Trimethyl-2-(phosphonooxy)ethanaminium …
Matched Iupac: … [2-(trimethylazaniumyl)ethoxy]phosphonic acid …
Matched Description: … Calcium and magnesium salts used therapeutically in hepatobiliary dysfunction. …
Matched Salts cas: … 107-73-3 …
Matched Name: … N,N,N-Trimethyl-2-(phosphonooxy)ethanaminium …
Matched Iupac: … [2-(trimethylazaniumyl)ethoxy]phosphonic acid …
Matched Description: … Calcium and magnesium salts used therapeutically in hepatobiliary dysfunction. …
Matched Salts cas: … 107-73-3 …
Cmp-2-Keto-3-Deoxy-Octulosonic Acid
Experimental
Matched Name: … Cmp-2-Keto-3-Deoxy-Octulosonic Acid …
Matched Iupac: … (2R,4R,5R,6R)-2-[({[(2R,3S,4R,5R)-5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl ... ]methoxy}(hydroxy)phosphoryl)oxy]-6-[(1R)-1,2-dihydroxyethyl]-4,5-dihydroxyoxane-2-carboxylic acid …
Matched Iupac: … (2R,4R,5R,6R)-2-[({[(2R,3S,4R,5R)-5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl ... ]methoxy}(hydroxy)phosphoryl)oxy]-6-[(1R)-1,2-dihydroxyethyl]-4,5-dihydroxyoxane-2-carboxylic acid …
DEHYDRO-2(S)-AMINO-6-BORONOHEXANOIC ACID
Experimental
Matched Name: … DEHYDRO-2(S)-AMINO-6-BORONOHEXANOIC ACID …
Matched Iupac: … [(1E,5S)-5-amino-5-carboxypent-1-en-1-yl]trihydroxyboranuide …
Matched Iupac: … [(1E,5S)-5-amino-5-carboxypent-1-en-1-yl]trihydroxyboranuide …
N1-CYCLOPENTYL-N2-(THIAZOL-2-YL)OXALAMIDE
Experimental
Matched Name: … N1-CYCLOPENTYL-N2-(THIAZOL-2-YL)OXALAMIDE …
Matched Iupac: … N'-cyclopentyl-N-(1,3-thiazol-2-yl)ethanediamide …
Matched Iupac: … N'-cyclopentyl-N-(1,3-thiazol-2-yl)ethanediamide …
(2S)-2-amino-3-phenylpropane-1,1-diol
Experimental
Matched Name: … (2S)-2-amino-3-phenylpropane-1,1-diol …
Matched Iupac: … (2S)-2-amino-3-phenylpropane-1,1-diol …
Matched Iupac: … (2S)-2-amino-3-phenylpropane-1,1-diol …
2-(1H-pyrazol-3-yl)-1H-benzimidazole
Experimental
Matched Name: … 2-(1H-pyrazol-3-yl)-1H-benzimidazole …
Matched Iupac: … 2-(1H-pyrazol-3-yl)-1H-1,3-benzodiazole …
Matched Iupac: … 2-(1H-pyrazol-3-yl)-1H-1,3-benzodiazole …
5,8-dimethoxy-1,4-dimethylquinolin-2(1H)-one
Experimental
Matched Name: … 5,8-dimethoxy-1,4-dimethylquinolin-2(1H)-one …
Matched Iupac: … 5,8-dimethoxy-1,4-dimethyl-1,2-dihydroquinolin-2-one …
Matched Iupac: … 5,8-dimethoxy-1,4-dimethyl-1,2-dihydroquinolin-2-one …
6-(2-phenoxyethoxy)-1,3,5-triazine-2,4-diamine
Experimental
Matched Name: … 6-(2-phenoxyethoxy)-1,3,5-triazine-2,4-diamine …
Matched Iupac: … 6-(2-phenoxyethoxy)-1,3,5-triazine-2,4-diamine …
Matched Iupac: … 6-(2-phenoxyethoxy)-1,3,5-triazine-2,4-diamine …
3-{2,6,8-trioxo-9-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]-1,2,3,6,8,9-hexahydro-7H-purin-7-Yl}propyl dihydrogen phosphate
Experimental
Matched Name: … 3-{2,6,8-trioxo-9-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]-1,2,3,6,8,9-hexahydro-7H-purin-7-Yl}propyl …
Matched Iupac: … (3-{2,6,8-trioxo-9-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]-2,3,6,7,8,9-hexahydro-1H-purin-7-yl}propoxy …
Matched Iupac: … (3-{2,6,8-trioxo-9-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]-2,3,6,7,8,9-hexahydro-1H-purin-7-yl}propoxy …
3-{2,6,8-trioxo-9-[(2S,3R,4R)-2,3,4,5-tetrahydroxypentyl]-1,2,3,6,8,9-hexahydro-7H-purin-7-Yl}propyl dihydrogen phosphate
Experimental
Matched Name: … 3-{2,6,8-trioxo-9-[(2S,3R,4R)-2,3,4,5-tetrahydroxypentyl]-1,2,3,6,8,9-hexahydro-7H-purin-7-Yl}propyl …
Matched Iupac: … (3-{2,6,8-trioxo-9-[(2S,3R,4R)-2,3,4,5-tetrahydroxypentyl]-2,3,6,7,8,9-hexahydro-1H-purin-7-yl}propoxy …
Matched Iupac: … (3-{2,6,8-trioxo-9-[(2S,3R,4R)-2,3,4,5-tetrahydroxypentyl]-2,3,6,7,8,9-hexahydro-1H-purin-7-yl}propoxy …
Clopidogrel
Clopidogrel is a prodrug of a platelet inhibitor used to reduce the risk of myocardial infarction and stroke.[A180508,L7213] Clopidogrel is indicated to reduce the risk of myocardial infarction for patients with non-ST elevated acute coronary syndrome (ACS), patients with ST-elevated myocardial infarction, and in recent MI, stroke, or established peripheral...
Approved
Matched Iupac: … methyl (2S)-2-(2-chlorophenyl)-2-{4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}acetate …
Matched Description: … Clopidogrel is a prodrug of a platelet inhibitor used to reduce the risk of myocardial infarction and ... ), patients with ST-elevated myocardial infarction, and in recent MI, stroke, or established peripheral ... outcomes in patients with cardiovascular disease and provides additional benefit to patients with acute …
Matched Salts cas: … 744256-69-7 ... 120202-65-5 …
Matched Mixtures name: … KLOGEL-A 75/100 MG KAPSUL, 30 ADET ... KLOGEL-A 75/100 MG KAPSUL, 90 ADET ... KLOGEL-A 75/75 MG KAPSUL, 30 ADET …
Matched Categories: … Blood and Blood Forming Organs ... Heterocyclic Compounds, 1-Ring ... Heterocyclic Compounds, 2-Ring ... Cytochrome P-450 CYP1A2 Substrates ... Cytochrome P-450 CYP2B6 Inhibitors …
Matched Products: … AS-CLODIP 75 MG FILM TABLET, 28 ADET ... Clopidogrel Teva Pharma B.V. ... Bio-clopidogrel …
Matched Description: … Clopidogrel is a prodrug of a platelet inhibitor used to reduce the risk of myocardial infarction and ... ), patients with ST-elevated myocardial infarction, and in recent MI, stroke, or established peripheral ... outcomes in patients with cardiovascular disease and provides additional benefit to patients with acute …
Matched Salts cas: … 744256-69-7 ... 120202-65-5 …
Matched Mixtures name: … KLOGEL-A 75/100 MG KAPSUL, 30 ADET ... KLOGEL-A 75/100 MG KAPSUL, 90 ADET ... KLOGEL-A 75/75 MG KAPSUL, 30 ADET …
Matched Categories: … Blood and Blood Forming Organs ... Heterocyclic Compounds, 1-Ring ... Heterocyclic Compounds, 2-Ring ... Cytochrome P-450 CYP1A2 Substrates ... Cytochrome P-450 CYP2B6 Inhibitors …
Matched Products: … AS-CLODIP 75 MG FILM TABLET, 28 ADET ... Clopidogrel Teva Pharma B.V. ... Bio-clopidogrel …
Flecainide
Flecainide is a Class I anti-arrhythmic agent like encainide and propafenone. Flecainide’s development began in 1966 and was first synthesized in 1972 as an attempt to generate new anesthetics. It is used to prevent supraventricular and ventricular arrhythmias, as well as paroxysmal atrial fibrillation and flutter.[L8878,L5056]
Flecainide was granted FDA...
Approved
Withdrawn
Matched Synonyms: … N-(2-Piperidinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide …
Matched Iupac: … N-[(piperidin-2-yl)methyl]-2,5-bis(2,2,2-trifluoroethoxy)benzamide …
Matched Description: … Flecainide is a Class I anti-arrhythmic agent like [encainide] and [propafenone]. ... fibrillation and flutter. ... [A186880] Flecainide’s development began in 1966 and was first synthesized in 1972 as an attempt to generate …
Matched Salts cas: … 54143-56-5 …
Matched Categories: … MATE 1 Substrates with a Narrow Therapeutic Index ... Cytochrome P-450 CYP1A2 Substrates with a Narrow Therapeutic Index ... Cytochrome P-450 CYP2D6 Substrates with a Narrow Therapeutic Index ... MATE 1 Inhibitors ... MATE 1 Substrates …
Matched Products: … FLECAINIDE EG ... Amarhyton 50 mg Hartkapseln, retardiert ... Ag-flecainide …
Matched Iupac: … N-[(piperidin-2-yl)methyl]-2,5-bis(2,2,2-trifluoroethoxy)benzamide …
Matched Description: … Flecainide is a Class I anti-arrhythmic agent like [encainide] and [propafenone]. ... fibrillation and flutter. ... [A186880] Flecainide’s development began in 1966 and was first synthesized in 1972 as an attempt to generate …
Matched Salts cas: … 54143-56-5 …
Matched Categories: … MATE 1 Substrates with a Narrow Therapeutic Index ... Cytochrome P-450 CYP1A2 Substrates with a Narrow Therapeutic Index ... Cytochrome P-450 CYP2D6 Substrates with a Narrow Therapeutic Index ... MATE 1 Inhibitors ... MATE 1 Substrates …
Matched Products: … FLECAINIDE EG ... Amarhyton 50 mg Hartkapseln, retardiert ... Ag-flecainide …
6-hydroxynorleucine
Experimental
Matched Synonyms: … 2-Amino-6-hydroxycaproic acid …
Matched Iupac: … (2S)-2-amino-6-hydroxyhexanoic acid …
Matched Categories: … Amino Acids, Peptides, and Proteins …
Matched Iupac: … (2S)-2-amino-6-hydroxyhexanoic acid …
Matched Categories: … Amino Acids, Peptides, and Proteins …
Arachidonyltrifluoromethane
Specific inhibitor of phospholipase A2.
Investigational
Matched Synonyms: … 6,9,12,15-heneicosatetraen-2-one, 1,1,1-trifluoro-, (6z,9z,12z,15z)- …
Matched Iupac: … (6Z,9Z,12Z,15Z)-1,1,1-trifluorohenicosa-6,9,12,15-tetraen-2-one …
Matched Description: … Specific inhibitor of phospholipase A2.[A252972] …
Matched Iupac: … (6Z,9Z,12Z,15Z)-1,1,1-trifluorohenicosa-6,9,12,15-tetraen-2-one …
Matched Description: … Specific inhibitor of phospholipase A2.[A252972] …
1,2-Di-1-(3,7,11,15-Tetramethyl-Hexadecane)-Sn-Glycero-3-Phosphate
Experimental
Matched Name: … 1,2-Di-1-(3,7,11,15-Tetramethyl-Hexadecane)-Sn-Glycero-3-Phosphate …
Matched Iupac: … [(2S)-2,3-bis({[(3R,7R,11R)-3,7,11,15-tetramethylhexadecyl]oxy})propoxy]phosphonic acid …
Matched Iupac: … [(2S)-2,3-bis({[(3R,7R,11R)-3,7,11,15-tetramethylhexadecyl]oxy})propoxy]phosphonic acid …
3,4-dihydroxy-9,10-secoandrosta-1(10),2,4-triene-9,17-dione
Experimental
Matched Name: … 3,4-dihydroxy-9,10-secoandrosta-1(10),2,4-triene-9,17-dione …
Matched Iupac: … (3aS,4S,7aS)-4-[2-(2,3-dihydroxy-6-methylphenyl)ethyl]-7a-methyl-octahydro-1H-indene-1,5-dione …
Matched Iupac: … (3aS,4S,7aS)-4-[2-(2,3-dihydroxy-6-methylphenyl)ethyl]-7a-methyl-octahydro-1H-indene-1,5-dione …
Dodecyltrimethylammonium
Experimental
Matched Synonyms: … N,N,N-Trimethyl-1-dodecanaminium …
Matched Salts cas: … 1119-94-4 …
Matched Categories: … Compounds used in a research, industrial, or household setting …
Matched Salts cas: … 1119-94-4 …
Matched Categories: … Compounds used in a research, industrial, or household setting …
Displaying drugs 7501 - 7525 of 7772 in total