Displaying drugs 2151 - 2175 of 2954 in total
2,2-Dimethylthiazolidine-4-Carboxylic Acid;(Dmt)Thiazolidine
Experimental
Matched Name: … 2,2-Dimethylthiazolidine-4-Carboxylic Acid;(Dmt)Thiazolidine …
Matched Iupac: … (4R)-2,2-dimethyl-1,3-thiazolidine-4-carboxylic acid …
Matched Iupac: … (4R)-2,2-dimethyl-1,3-thiazolidine-4-carboxylic acid …
3-(Oxalyl-Amino)-Naphthalene-2-Carboxylic Acid
Experimental
Matched Name: … 3-(Oxalyl-Amino)-Naphthalene-2-Carboxylic Acid …
Matched Iupac: … 3-(carboxyformamido)naphthalene-2-carboxylic acid …
Matched Iupac: … 3-(carboxyformamido)naphthalene-2-carboxylic acid …
2-Amino-3-(Diethoxy-Phosphoryloxy)-Propionic Acid
Experimental
Matched Name: … 2-Amino-3-(Diethoxy-Phosphoryloxy)-Propionic Acid …
Matched Iupac: … (2S)-2-amino-3-[(diethoxyphosphoryl)oxy]propanoic acid …
Matched Iupac: … (2S)-2-amino-3-[(diethoxyphosphoryl)oxy]propanoic acid …
Cytidine-5'-Monophosphate-5-N-Acetylneuraminic Acid
A nucleoside monophosphate sugar which donates N-acetylneuraminic acid to the terminal sugar of a ganglioside or glycoprotein. [PubChem]
Experimental
Matched Name: … Cytidine-5'-Monophosphate-5-N-Acetylneuraminic Acid …
Matched Iupac: … (hydroxy)phosphoryl)oxy]-5-acetamido-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid …
Matched Description: … A nucleoside monophosphate sugar which donates N-acetylneuraminic acid to the terminal sugar of a ganglioside …
Matched Iupac: … (hydroxy)phosphoryl)oxy]-5-acetamido-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid …
Matched Description: … A nucleoside monophosphate sugar which donates N-acetylneuraminic acid to the terminal sugar of a ganglioside …
2-Amino-4-(Hydroxymethyl-Phosphinyl)Butanoic Acid
Experimental
Matched Name: … 2-Amino-4-(Hydroxymethyl-Phosphinyl)Butanoic Acid …
Matched Iupac: … (2R)-2-amino-4-[hydroxy(methyl)phosphoryl]butanoic acid …
Matched Iupac: … (2R)-2-amino-4-[hydroxy(methyl)phosphoryl]butanoic acid …
N-(M-Trifluoromethylphenyl) Phenoxazine-4,6-Dicarboxylic Acid
Experimental
Matched Name: … N-(M-Trifluoromethylphenyl) Phenoxazine-4,6-Dicarboxylic Acid …
Matched Iupac: … 10-[3-(trifluoromethyl)phenyl]-10H-phenoxazine-4,6-dicarboxylic acid …
Matched Iupac: … 10-[3-(trifluoromethyl)phenyl]-10H-phenoxazine-4,6-dicarboxylic acid …
4-O-methyl-beta-D-glucuronic acid
Experimental
Matched Name: … 4-O-methyl-beta-D-glucuronic acid …
Matched Iupac: … (2S,3S,4R,5R,6R)-4,5,6-trihydroxy-3-methoxyoxane-2-carboxylic acid …
Matched Iupac: … (2S,3S,4R,5R,6R)-4,5,6-trihydroxy-3-methoxyoxane-2-carboxylic acid …
(2s)-4-(Beta-Alanylamino)-2-Aminobutanoic Acid
Experimental
Matched Name: … (2s)-4-(Beta-Alanylamino)-2-Aminobutanoic Acid …
Matched Iupac: … (2S)-2-amino-4-(3-aminopropanamido)butanoic acid …
Matched Iupac: … (2S)-2-amino-4-(3-aminopropanamido)butanoic acid …
P-(2'-Iodo-5'-Thenoyl)Hydrotropic Acid
Experimental
Matched Name: … P-(2'-Iodo-5'-Thenoyl)Hydrotropic Acid …
Matched Iupac: … (2S)-2-[4-(5-iodothiophene-2-carbonyl)phenyl]propanoic acid …
Matched Iupac: … (2S)-2-[4-(5-iodothiophene-2-carbonyl)phenyl]propanoic acid …
2-[4-(2,4-Dichlorophenoxy)Phenoxy]Propanoic Acid
Experimental
Matched Name: … 2-[4-(2,4-Dichlorophenoxy)Phenoxy]Propanoic Acid …
Matched Iupac: … (2R)-2-[4-(2,4-dichlorophenoxy)phenoxy]propanoic acid …
Matched Iupac: … (2R)-2-[4-(2,4-dichlorophenoxy)phenoxy]propanoic acid …
2-AMINO-4-CHLORO-3-HYDROXYBENZOIC ACID
Experimental
Matched Name: … 2-AMINO-4-CHLORO-3-HYDROXYBENZOIC ACID …
Matched Iupac: … 2-amino-4-chloro-3-hydroxybenzoic acid …
Matched Iupac: … 2-amino-4-chloro-3-hydroxybenzoic acid …
5-METHYL-2-[(PHENYLSULFONYL)AMINO]BENZOIC ACID
Experimental
Matched Name: … 5-METHYL-2-[(PHENYLSULFONYL)AMINO]BENZOIC ACID …
Matched Iupac: … 2-benzenesulfonamido-5-methylbenzoic acid …
Matched Iupac: … 2-benzenesulfonamido-5-methylbenzoic acid …
5-amino-2,4,6-tribromobenzene-1,3-dicarboxylic acid
Experimental
Matched Name: … 5-amino-2,4,6-tribromobenzene-1,3-dicarboxylic acid …
Matched Iupac: … 5-amino-2,4,6-tribromobenzene-1,3-dicarboxylic acid …
Matched Iupac: … 5-amino-2,4,6-tribromobenzene-1,3-dicarboxylic acid …
4-[3-(dibenzylamino)phenyl]-2,4-dioxobutanoic acid
Experimental
Matched Name: … 4-[3-(dibenzylamino)phenyl]-2,4-dioxobutanoic acid …
Matched Iupac: … 4-[3-(dibenzylamino)phenyl]-2,4-dioxobutanoic acid …
Matched Iupac: … 4-[3-(dibenzylamino)phenyl]-2,4-dioxobutanoic acid …
[N-(3-dibenzylcarbamoyl-oxiranecarbonyl)-hydrazino]-acetic acid
Experimental
Matched Name: … [N-(3-dibenzylcarbamoyl-oxiranecarbonyl)-hydrazino]-acetic acid …
Matched Iupac: … 2-[N-amino-3-(dibenzylcarbamoyl)-3-hydroxypropanamido]acetic acid …
Matched Iupac: … 2-[N-amino-3-(dibenzylcarbamoyl)-3-hydroxypropanamido]acetic acid …
2'-HYDROXY-1,1'-BIPHENYL-2-SULFINIC ACID
Experimental
Matched Name: … 2'-HYDROXY-1,1'-BIPHENYL-2-SULFINIC ACID …
Matched Iupac: … (R)-2'-hydroxy-[1,1'-biphenyl]-2-sulfinic acid …
Matched Iupac: … (R)-2'-hydroxy-[1,1'-biphenyl]-2-sulfinic acid …
(1R)-1-(2-thienylacetylamino)-1-phenylmethylboronic acid
(1R)-1-(2-thienylacetylamino)-1-phenylmethylboronic acid is a solid. This compound belongs to the benzenes and substituted derivatives. These are aromatic compounds containing at least one benzene ring. This medication targets the protein beta-lactamase.
Experimental
Matched Name: … (1R)-1-(2-thienylacetylamino)-1-phenylmethylboronic acid …
Matched Iupac: … [(R)-phenyl[2-(thiophen-2-yl)acetamido]methyl]boronic acid …
Matched Description: … This compound belongs to the benzenes and substituted derivatives. ... (1R)-1-(2-thienylacetylamino)-1-phenylmethylboronic acid is a solid. …
Matched Iupac: … [(R)-phenyl[2-(thiophen-2-yl)acetamido]methyl]boronic acid …
Matched Description: … This compound belongs to the benzenes and substituted derivatives. ... (1R)-1-(2-thienylacetylamino)-1-phenylmethylboronic acid is a solid. …
(2S)-2-(4-chlorophenoxy)-3-phenylpropanoic acid
Experimental
Matched Name: … (2S)-2-(4-chlorophenoxy)-3-phenylpropanoic acid …
Matched Iupac: … (2S)-2-(4-chlorophenoxy)-3-phenylpropanoic acid …
Matched Iupac: … (2S)-2-(4-chlorophenoxy)-3-phenylpropanoic acid …
13-cis-12-(3'-Carboxyphenyl)retinoic acid
Experimental
Matched Name: … 13-cis-12-(3'-Carboxyphenyl)retinoic acid …
Matched Iupac: … 5E,7E)-1-carboxy-2,6-dimethyl-8-(2,6,6-trimethylcyclohex-1-en-1-yl)octa-1,3,5,7-tetraen-3-yl]benzoic acid …
Matched Iupac: … 5E,7E)-1-carboxy-2,6-dimethyl-8-(2,6,6-trimethylcyclohex-1-en-1-yl)octa-1,3,5,7-tetraen-3-yl]benzoic acid …
Bemnifosbuvir
Bemnifosbuvir is under investigation in clinical trial NCT05629962 (SUNRISE-3: Efficacy and Safety of Bemnifosbuvir in High-risk Outpatients With COVID-19).
Investigational
Matched Synonyms: … N-((p(s),2'r)-2-amino-2'-deoxy-2'-fluoro-n,2'-dimethyl-p-phenyl-5'-adenylyl)-l-alanine 1-methylethyl ... L-alanine, n-((p(s),2'r)-2-amino-2'-deoxy-2'-fluoro-n,2'-dimethyl-p-phenyl-5'-adenylyl)-, 1-methylethyl …
Matched Description: … Bemnifosbuvir is under investigation in clinical trial NCT05629962 (SUNRISE-3: Efficacy and Safety of …
Matched Description: … Bemnifosbuvir is under investigation in clinical trial NCT05629962 (SUNRISE-3: Efficacy and Safety of …
Linerixibat
GSK2330672 has been investigated for the treatment of Diabetes Mellitus, Type 2.
Investigational
Matched Synonyms: … 1,1-DIOXO-5-PHENYL-2,3,4,5-TETRAHYDRO- 1H-1.LAMBDA.6,4-BENZOTHIAZEPIN-8-YL)METHYL)AMINO)PENTANEDIOIC ACID ... PENTANEDIOIC ACID, 3-((((3R,5R)-3-BUTYL-3-ETHYL-2,3,4,5-TETRAHYDRO-7-METHOXY-1,1-DIOXIDO-5-PHENYL-1,4 …
Matched Iupac: … methoxy-1,1-dioxo-5-phenyl-2,3,4,5-tetrahydro-1lambda6,4-benzothiazepin-8-yl]methyl}amino)pentanedioic acid …
Matched Iupac: … methoxy-1,1-dioxo-5-phenyl-2,3,4,5-tetrahydro-1lambda6,4-benzothiazepin-8-yl]methyl}amino)pentanedioic acid …
JS-K
Investigational
Matched Synonyms: … 1-piperazinecarboxylic acid, 4-((2,4-dinitrophenoxy)-nno-azoxy)-, ethyl ester ... 1-piperazinecarboxylic acid, 4-(2-(2,4-dinitrophenoxy)-1-oxidodiazenyl)-, ethyl ester …
Montelukast
Montelukast was first approved for clinical use by the US FDA in 1998 as Merck's brand name Singulair. The medication is a member of the leukotriene receptor antagonist (LTRA) category of drugs.[L6301,L6304,L6307,L6310,L6325,L6328,L6331] Although capable of demonstrating effectiveness, the use of such LTRAs like montelukast is typically in addition to or...
Approved
Matched Synonyms: … quinolinyl)ethenyl)phenyl)-3-(2-(1-hydroxy-1-methylethyl)phenyl)propyl)thio)methyl)cyclopropaneacetic acid ... quinolinyl)ethenyl] phenyl]-3-[2-(1-hydroxy-1-methylethyl)phenyl]propyl]sulfanyl]methyl]cyclopropaneacetic acid …
Matched Iupac: … chloroquinolin-2-yl)ethenyl]phenyl}-3-[2-(2-hydroxypropan-2-yl)phenyl]propyl]sulfanyl}methyl)cyclopropyl]acetic acid …
Matched Description: … has since become available as a generic and as a brand name product. ... montelukast to elicit neuropsychiatric effects like agitation, hallucinations, suicidal behaviour, and ... [A178651] And although these kinds of effects are currently included in the official prescribing information …
Matched Categories: … Hormones, Hormone Substitutes, and Hormone Antagonists ... Acids, Acyclic ... Carboxylic Acids ... Fatty Acids ... Fatty Acids, Volatile …
Matched Iupac: … chloroquinolin-2-yl)ethenyl]phenyl}-3-[2-(2-hydroxypropan-2-yl)phenyl]propyl]sulfanyl}methyl)cyclopropyl]acetic acid …
Matched Description: … has since become available as a generic and as a brand name product. ... montelukast to elicit neuropsychiatric effects like agitation, hallucinations, suicidal behaviour, and ... [A178651] And although these kinds of effects are currently included in the official prescribing information …
Matched Categories: … Hormones, Hormone Substitutes, and Hormone Antagonists ... Acids, Acyclic ... Carboxylic Acids ... Fatty Acids ... Fatty Acids, Volatile …
Benazeprilat
Experimental
Matched Synonyms: … (3S)-3-(((1S)-1-Carboxy-3-phenylpropyl)amino)-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepine-1-acetic acid …
Matched Iupac: … 2S)-2-{[(3S)-1-(carboxymethyl)-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-3-yl]amino}-4-phenylbutanoic acid …
Matched Iupac: … 2S)-2-{[(3S)-1-(carboxymethyl)-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-3-yl]amino}-4-phenylbutanoic acid …
Cagrilintide
Cagrilintide is under investigation in clinical trial NCT06221969 (A Research Study to See How Much Cagrisema Lowers Blood Sugar and Body Weight Compared to Tirzepatide in People With Type 2 Diabetes Treated With Metformin With or Without an SGLT2 Inhibitor).
Investigational
Matched Synonyms: … L-Prolinamide, N-(19-carboxy-1-oxononadecyl)-L-γ-glutamyl-L-lysyl-L-cysteinyl-L-asparaginyl-L-threonyl-L-alanyl-L-threonyl-L-cysteinyl-L-alanyl-L-threonyl-L-glutaminyl-L-arginyl-L-leucyl-L-alanyl-L-α-glutamyl-L-phenylalanyl-L-leucyl-L-arginyl-L-histidyl …
Matched Description: … investigation in clinical trial NCT06221969 (A Research Study to See How Much Cagrisema Lowers Blood Sugar and …
Matched Categories: … Amino Acids, Peptides, and Proteins ... Hormones, Hormone Substitutes, and Hormone Antagonists …
Matched Description: … investigation in clinical trial NCT06221969 (A Research Study to See How Much Cagrisema Lowers Blood Sugar and …
Matched Categories: … Amino Acids, Peptides, and Proteins ... Hormones, Hormone Substitutes, and Hormone Antagonists …
Displaying drugs 2151 - 2175 of 2954 in total