Displaying drugs 8876 - 8900 of 11555 in total
Retagliptin
Retagliptin is under investigation in clinical trial NCT02822534 (The Pharmacokinetics and Pharmacodynamics Study of Single and Multiple Dose of SP2086 in Type 2 Diabetes Patients).
Investigational
Matched Iupac: … methyl 7-[(3R)-3-amino-4-(2,4,5-trifluorophenyl)butanoyl]-3-(trifluoromethyl)-5H,6H,7H,8H-imidazo[1,5 …
Matched Description: … NCT02822534 (The Pharmacokinetics and Pharmacodynamics Study of Single and Multiple Dose of SP2086 in Type 2 …
Matched Description: … NCT02822534 (The Pharmacokinetics and Pharmacodynamics Study of Single and Multiple Dose of SP2086 in Type 2 …
N-{[(2-Methyl-2-propanyl)oxy]carbonyl}-L-alanyl-L-alaninamide
Experimental
Matched Name: … N-{[(2-Methyl-2-propanyl)oxy]carbonyl}-L-alanyl-L-alaninamide …
19-Nor-5-androstenedione
19-Nor-5-andorstenedione is a prohormone which has the potential to affect bodily levels of testosterone once metabolized in vivo. It is regulated in the United States as a schedule III controlled substance, and prohibited by the World Anti-Doping Agency for use in competitive sports.
Experimental
Illicit
Butylamine
Butylamine is a colourless liquid which acquires a yellow colour upon storage in air. It is one of the four isomeric amines of butane. It is known to have the fishy, ammonia-like odor common to amines.
Experimental
Lactaldehyde
Experimental
Matched Synonyms: … (2s)-2-Hydroxypropanal ... L-2-Hydroxypropionaldehyde …
Matched Iupac: … (2S)-2-hydroxypropanal …
Matched Iupac: … (2S)-2-hydroxypropanal …
2-Amino-Vinyl-Phosphate
Experimental
Matched Name: … 2-Amino-Vinyl-Phosphate …
Matched Iupac: … {[(1E)-2-aminoethenyl]oxy}phosphonic acid …
Matched Iupac: … {[(1E)-2-aminoethenyl]oxy}phosphonic acid …
6-Chloro-2-fluoropurine
Experimental
Matched Name: … 6-Chloro-2-fluoropurine …
Matched Iupac: … 6-chloro-2-fluoro-9H-purine …
Matched Iupac: … 6-chloro-2-fluoro-9H-purine …
20-hydroxycholesterol
Experimental
Matched Iupac: … (1S,3aS,3bS,7S,9aR,9bS,11aS)-1-[(2R)-2-hydroxy-6-methylheptan-2-yl]-9a,11a-dimethyl-1H,2H,3H,3aH,3bH, …
(5E,7E,9)-decatrien-2-one
An compound produced by Fomitopsis betulina, an edible fungus commonly called the birch polypore. Similar to (5Z,7E,9)-decatrien-2-one, it has a strong pineapple aroma.
Experimental
Matched Name: … (5E,7E,9)-decatrien-2-one …
Matched Iupac: … (5Z,7E)-deca-5,7,9-trien-2-one …
Matched Description: … Similar to [(5Z,7E,9)-decatrien-2-one], it has a strong pineapple aroma.[A191116] …
Matched Iupac: … (5Z,7E)-deca-5,7,9-trien-2-one …
Matched Description: … Similar to [(5Z,7E,9)-decatrien-2-one], it has a strong pineapple aroma.[A191116] …
(5Z,7E,9)-decatrien-2-one
An compound produced by Fomitopsis betulina, an edible fungus commonly called the birch polypore. Similar to (5E,7E,9)-decatrien-2-one, it has a strong pineapple aroma.
Experimental
Matched Name: … (5Z,7E,9)-decatrien-2-one …
Matched Iupac: … (5E,7E)-deca-5,7,9-trien-2-one …
Matched Description: … Similar to [(5E,7E,9)-decatrien-2-one], it has a strong pineapple aroma.[A191116] …
Matched Iupac: … (5E,7E)-deca-5,7,9-trien-2-one …
Matched Description: … Similar to [(5E,7E,9)-decatrien-2-one], it has a strong pineapple aroma.[A191116] …
rAAVrh74.MCK.GALGT2
Investigational
Calcium cation
Experimental
Matched Synonyms: … Calcium (2+) ... calcium(2+) ion ... Calcium(2+)ions …
Matched Iupac: … calcium(2+) ion …
Matched Iupac: … calcium(2+) ion …
Ergidina
Ergidina is a recombinant human minibody against complement component C5 fused with RGD-motif.
Investigational
Kisspeptin-10
Kisspeptin-10 is under investigation in clinical trial NCT03771326 (KP-10 and Insulin Secretion in Men).
Investigational
2-phospho-D-glyceric acid
A 2-phosphoglyceric acid in which the glyceric acid moiety has D (R) configuration.
Experimental
Matched Synonyms: … 2-phospho-D-glycerate ... D-glycerate 2-phosphate …
Matched Name: … 2-phospho-D-glyceric acid …
Matched Iupac: … (2R)-3-hydroxy-2-(phosphonooxy)propanoic acid …
Matched Description: … A 2-phosphoglyceric acid in which the glyceric acid moiety has D (R) configuration. …
Matched Name: … 2-phospho-D-glyceric acid …
Matched Iupac: … (2R)-3-hydroxy-2-(phosphonooxy)propanoic acid …
Matched Description: … A 2-phosphoglyceric acid in which the glyceric acid moiety has D (R) configuration. …
2-Aminoethanimidic Acid
Experimental
Matched Synonyms: … 2-aminoethylimine …
Matched Name: … 2-Aminoethanimidic Acid …
Matched Iupac: … 2-iminoethan-1-amine …
Matched Name: … 2-Aminoethanimidic Acid …
Matched Iupac: … 2-iminoethan-1-amine …
2'-O-butyl-5-methyluridine
Experimental
Matched Name: … 2'-O-butyl-5-methyluridine …
Matched Iupac: … {[(2R,3R,4R,5R)-4-butoxy-3-hydroxy-5-(5-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)oxolan-2-yl …
Matched Iupac: … {[(2R,3R,4R,5R)-4-butoxy-3-hydroxy-5-(5-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)oxolan-2-yl …
(S)-Aspartimide
Experimental
Matched Synonyms: … 3-aminosuccinimide …
Matched Iupac: … (3S)-3-aminopyrrolidine-2,5-dione …
Matched Iupac: … (3S)-3-aminopyrrolidine-2,5-dione …
3-Hydroxypropyl 3-[(7-carbamimidoyl-1-naphthyl)carbamoyl]benzenesulfonate
Experimental
Matched Name: … 3-Hydroxypropyl 3-[(7-carbamimidoyl-1-naphthyl)carbamoyl]benzenesulfonate …
Matched Iupac: … N-(7-carbamimidoylnaphthalen-1-yl)-3-[(3-hydroxypropoxy)sulfonyl]benzamide …
Matched Iupac: … N-(7-carbamimidoylnaphthalen-1-yl)-3-[(3-hydroxypropoxy)sulfonyl]benzamide …
8-(6-BROMO-BENZO[1,3]DIOXOL-5-YLSULFANYL)-9-(3-ISOPROPYLAMINO-PROPYL)-ADENINE
Experimental
Matched Name: … 8-(6-BROMO-BENZO[1,3]DIOXOL-5-YLSULFANYL)-9-(3-ISOPROPYLAMINO-PROPYL)-ADENINE …
Matched Iupac: … 8-[(6-bromo-2H-1,3-benzodioxol-5-yl)sulfanyl]-9-{3-[(propan-2-yl)amino]propyl}-9H-purin-6-amine …
Matched Iupac: … 8-[(6-bromo-2H-1,3-benzodioxol-5-yl)sulfanyl]-9-{3-[(propan-2-yl)amino]propyl}-9H-purin-6-amine …
PBR-06 F-18
Investigational
Matched Synonyms: … Acetamide, n-((2,5-dimethoxyphenyl)methyl)-2-(fluoro-18f)-n-(2-phenoxyphenyl)- …
Matched Iupac: … N-[(2,5-dimethoxyphenyl)methyl]-2-(¹⁸F)fluoro-N-(2-phenoxyphenyl)acetamide …
Matched Iupac: … N-[(2,5-dimethoxyphenyl)methyl]-2-(¹⁸F)fluoro-N-(2-phenoxyphenyl)acetamide …
N-(3-MERCAPTOPROPANOYL)-D-ALANINE
Experimental
Matched Name: … N-(3-MERCAPTOPROPANOYL)-D-ALANINE …
Matched Iupac: … (2R)-2-(3-sulfanylpropanamido)propanoic acid …
Matched Iupac: … (2R)-2-(3-sulfanylpropanamido)propanoic acid …
3-(1-Aminoethyl)Nonanedioic Acid
Experimental
Matched Name: … 3-(1-Aminoethyl)Nonanedioic Acid …
Matched Iupac: … (3S)-3-[(1S)-1-aminoethyl]nonanedioic acid …
Matched Iupac: … (3S)-3-[(1S)-1-aminoethyl]nonanedioic acid …
Telotristat
A tryptophan hydroxylase inhibitor. Telotristat ethyl (brand name Xermelo) is a prodrug of telotristat.
Experimental
Matched Iupac: … (2S)-2-amino-3-(4-{2-amino-6-[(1R)-1-[4-chloro-2-(3-methyl-1H-pyrazol-1-yl)phenyl]-2,2,2-trifluoroethoxy ... ]pyrimidin-4-yl}phenyl)propanoic acid …
Vixarelimab
Vixarelimab is under investigation in clinical trial NCT03816891 (A Study to Assess the Efficacy, Safety, and Tolerability of KPL-716 in Reducing Pruritus in Prurigo Nodularis).
Investigational
Displaying drugs 8876 - 8900 of 11555 in total