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Displaying drugs 6401 - 6425 of 9544 in total

2-hydroxy-6-oxo-6-phenyl-2,4-hexadienoic acid

Metabolic product of biphenyl; from Pseudomonas putida.
Experimental
Matched Name: … 2-hydroxy-6-oxo-6-phenyl-2,4-hexadienoic acid …
Matched Iupac: … (2Z,4E)-2-hydroxy-6-oxo-6-phenylhexa-2,4-dienoic acid …

2,2-bis(4-hydroxy-3-tert-butylphenyl)propane

TBD has been used in trials studying the treatment of Adenocarcinoma.
Investigational
Matched Iupac: … 2-tert-butyl-4-[2-(3-tert-butyl-4-hydroxyphenyl)propan-2-yl]phenol …

(R,R)-2,3-Butanediol

Experimental

FR236913

Experimental
Matched Iupac: … 1-[(2R)-4-{6-[(benzylcarbamoyl)amino]-1H-indol-1-yl}-1-hydroxybutan-2-yl]-1H-imidazole-4-carboxamide …

Biphenyl-2,3-Diol

Experimental

FR230513

Experimental
Matched Iupac: … 1-[(2R)-1-hydroxy-4-(naphthalen-1-yl)butan-2-yl]-1H-imidazole-4-carboxamide …

2'-cytidylic acid

Experimental
Matched Synonyms: … 2'-CMP ... Cytidine 2'-phosphate ... Cytidine, 2'-phosphate …
Matched Name: … 2'-cytidylic acid …
Matched Iupac: … {[(2R,3R,4R,5R)-2-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl]oxy …

(S)-propane-1,2-diol

(S)-propane-1,2-diol is a clear, colorless, viscous organic solvent and diluent used in pharmaceutical preparations.
Experimental

Calystegine B2

Experimental
Matched Synonyms: … Calystegine B(2) …

Methicone (20 CST)

Experimental

PBCAR269A

Investigational

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 …

Etizolam

Etizolam is a thienodiazepine which is chemically related to benzodiazepine (BDZ) drug class; it differs from BDZs in having a benzene ring replaced with a thiophene ring. It is an agonist at GABA-A receptors and possesses amnesic, anxiolytic, anticonvulsant, hypnotic, sedative and skeletal muscle relaxant properties. Initially introduced in 1983...
Experimental
Matched Synonyms: … 4-(o-Chlorophenyl)-2-ethyl-9-methyl-6H-thieno(3,2-f)-s-triazolo(4,3-a)(1,4)diazepine …
Matched Iupac: … 7-(2-chlorophenyl)-4-ethyl-13-methyl-3-thia-1,8,11,12-tetraazatricyclo[8.3.0.0^{2,6}]trideca-2(6),4,7,10,12 …
Matched Categories: … Heterocyclic Compounds, 2-Ring …

2,4-Dinitrophenol

A toxic dye, chemically related to trinitrophenol (picric acid), used in biochemical studies of oxidative processes where it uncouples oxidative phosphorylation. It is also used as a metabolic stimulant. (Stedman, 26th ed)
Experimental

PEG-interleukin-2

Investigational
Matched Synonyms: … Polyethylene glycol-modified recombinant interleukin-2 …
Matched Name: … PEG-interleukin-2 …

(2S)-2-[3-(AMINOMETHYL)PHENYL]-3-{(S)-HYDROXY[(1R)-2-METHYL-1-{[(2-PHENYLETHYL)SULFONYL]AMINO}PROPYL]PHOSPHORYL}PROPANOIC ACID

Experimental
Matched Name: … (2S)-2-[3-(AMINOMETHYL)PHENYL]-3-{(S)-HYDROXY[(1R)-2-METHYL-1-{[(2-PHENYLETHYL)SULFONYL]AMINO}PROPYL] …
Matched Iupac: … (2S)-2-[3-(aminomethyl)phenyl]-3-{hydroxy[(1R)-2-methyl-1-(2-phenylethanesulfonamido)propyl]phosphoryl …

N-[(2S,4S,6R)-2-(dihydroxymethyl)-4-hydroxy-3,3-dimethyl-7-oxo-4lambda~4~-thia-1-azabicyclo[3.2.0]hept-6-yl]-2-phenylacetamide

N-[(2S,4S,6R)-2-(dihydroxymethyl)-4-hydroxy-3,3-dimethyl-7-oxo-4lambda~4~-thia-1-azabicyclo[3.2.0]hept-6-yl]-2-phenylacetamide is a solid. This compound belongs to the penicillins. These are organic compounds containing the penicillin core structure, which is structurally characterized by a penam ring bearing two methyl groups at position 2, and an amide group at position 6 [starting from the sulfur atom at position 1]. This...
Experimental
Matched Name: … -6-yl]-2-phenylacetamide ... N-[(2S,4S,6R)-2-(dihydroxymethyl)-4-hydroxy-3,3-dimethyl-7-oxo-4lambda~4~-thia-1-azabicyclo[3.2.0]hept …
Matched Iupac: … -2-carboxylic acid ... (2S,5R,6R)-4-hydroxy-3,3-dimethyl-7-oxo-6-(2-phenylacetamido)-4lambda4-thia-1-azabicyclo[3.2.0]heptane …
Matched Description: … -6-yl]-2-phenylacetamide is a solid. ... N-[(2S,4S,6R)-2-(dihydroxymethyl)-4-hydroxy-3,3-dimethyl-7-oxo-4lambda~4~-thia-1-azabicyclo[3.2.0]hept ... structure, which is structurally characterized by a penam ring bearing two methyl groups at position 2, …

AAV-AQP1

Investigational

2-Thioethenamine

Experimental
Matched Name: … 2-Thioethenamine …
Matched Iupac: … (1Z)-2-aminoethene-1-thiol …

2-Methoxyethanol

Experimental
Matched Name: … 2-Methoxyethanol …
Matched Iupac: … 2-methoxyethan-1-ol …

(+)-1-bromo-2-propanol

Experimental
Matched Synonyms: … (S)-(+)-1-Bromo-2-propanol …
Matched Name: … (+)-1-bromo-2-propanol …
Matched Iupac: … (2S)-1-bromopropan-2-ol …

2-Amino-Adenosine

Experimental
Matched Name: … 2-Amino-Adenosine …
Matched Iupac: … (2R,3S,4R,5R)-4-amino-5-(6-amino-9H-purin-9-yl)-2-(hydroxymethyl)oxolan-3-ol …

GSK232802

GSK232802 is under investigation in clinical trial NCT00604825 (Treatment of Hot Flashes/flushes in Postmenopausal Women (WARM Study)).
Investigational

Troriluzole

Troriluzole is under investigation in clinical trial NCT03701399 (Troriluzole in Adult Subjects With Spinocerebellar Ataxia).
Investigational
Matched Iupac: … 2-amino-N-{[methyl({[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]carbamoyl}methyl)carbamoyl]methyl}acetamide …

(2S)-2-{3-[({[2-fluoro-4-(trifluoromethyl)phenyl]carbonyl}amino)methyl]-4-methoxybenzyl}butanoic acid

Experimental
Matched Name: … (2S)-2-{3-[({[2-fluoro-4-(trifluoromethyl)phenyl]carbonyl}amino)methyl]-4-methoxybenzyl}butanoic acid …
Matched Iupac: … (2S)-2-{[3-({[2-fluoro-4-(trifluoromethyl)phenyl]formamido}methyl)-4-methoxyphenyl]methyl}butanoic acid …
Displaying drugs 6401 - 6425 of 9544 in total