Displaying drugs 876 - 900 of 3693 in total
Oxybutynin
Overactive bladder (OAB) is a common condition negatively impacting the lives of millions of patients worldwide. Due to its urinary symptoms that include nocturia, urgency, and frequency, this condition causes social embarrassment and a poor quality of life.[A185996,A185999]
Oxybutynin, also marketed as Ditropan XL, is an anticholinergic medication used for...
Approved
Investigational
Matched Synonyms: … 4-(Diethylamino)-2-butynyl alpha-phenylcyclohexaneglycolic acid ester ... 4-Diethylamino-2-butinyl alpha-cyclohexylmandelat ... 4-Diethylamino-2-butynyl alpha-phenylcyclohexaneglycolate …
Matched Description: … embarrassment and a poor quality of life. ... Due to its urinary symptoms that include nocturia, urgency, and frequency, this condition causes social ... used for the relief of overactive bladder symptoms that has been optimized for high levels of safety and …
Matched Categories: … Genito Urinary System and Sex Hormones ... Drugs for Urinary Frequency and Incontinence ... Acids, Carbocyclic ... Carboxylic Acids ... Hydroxy Acids …
Matched Description: … embarrassment and a poor quality of life. ... Due to its urinary symptoms that include nocturia, urgency, and frequency, this condition causes social ... used for the relief of overactive bladder symptoms that has been optimized for high levels of safety and …
Matched Categories: … Genito Urinary System and Sex Hormones ... Drugs for Urinary Frequency and Incontinence ... Acids, Carbocyclic ... Carboxylic Acids ... Hydroxy Acids …
Oridonin
Oridonin is under investigation in clinical trial NCT05130892 (Effect of Inflammasome Inhibitor on Hscrp in Patients After PCI).
Investigational
Matched Synonyms: … Kaur-16-en-15-one, 7.alpha.,20-epoxy-1.alpha.,6.beta.,7,14-tetrahydroxy-, (14r)- ... Kaur-16-en-15-one, 7,20-epoxy-1,6,7,14-tetrahydroxy-, (1.alpha.,6.beta.,7.alpha.,14r)- …
Alpha-Benzyl-Aminobenzyl-Phosphonic Acid
Experimental
Matched Name: … Alpha-Benzyl-Aminobenzyl-Phosphonic Acid …
Matched Iupac: … [(R)-(benzylamino)(phenyl)methyl]phosphonic acid …
Matched Iupac: … [(R)-(benzylamino)(phenyl)methyl]phosphonic acid …
Magnesium levulinate
Nutraceutical
Matched Synonyms: … Magnesium diasporal …
Matched Name: … Magnesium levulinate …
Matched Iupac: … magnesium(2+) bis(4-oxopentanoate) …
Matched Categories: … Alimentary Tract and Metabolism ... Keto Acids ... Carboxylic Acids ... Magnesium Compounds ... magnesium levulinate …
Matched Products: … MAGNESIUM DIASPORAL 300MG …
Matched Name: … Magnesium levulinate …
Matched Iupac: … magnesium(2+) bis(4-oxopentanoate) …
Matched Categories: … Alimentary Tract and Metabolism ... Keto Acids ... Carboxylic Acids ... Magnesium Compounds ... magnesium levulinate …
Matched Products: … MAGNESIUM DIASPORAL 300MG …
Meclizine
Meclizine is a histamine H1 antagonist with antiemetic and antivertigo properties. It is used in the symptomatic treatment of motion sickness and control of vertigo associated with vestibular system diseases. It also exhibits anticholinergic, central nervous system depressant, and local anesthetic effects. Commonly marketed under the brand name Antivert in...
Approved
Matched Description: … Meclizine is a histamine H1 antagonist with antiemetic and antivertigo properties. ... It is used in the symptomatic treatment of motion sickness and control of vertigo associated with vestibular ... It also exhibits anticholinergic, central nervous system depressant, and local anesthetic effects. …
Matched Salts name: … Meclizine hydrochloride …
Matched Products: … Meclizine Hydrochloride ... Meclizine Hydrocloride ... Meclizine hydrochloride …
Matched Salts name: … Meclizine hydrochloride …
Matched Products: … Meclizine Hydrochloride ... Meclizine Hydrocloride ... Meclizine hydrochloride …
Segesterone acetate
Segesterone acetate is a steroidal progestin or synthetic progesterone and a 19-norprogesterone derivative with no CH3 group radical in position 6 . In animal studies, segesterone acetate was shown to be one of the most potent progestins . It mediates progestational activity 100 times higher than that of progesterone ....
Approved
Experimental
Investigational
Matched Synonyms: … 16-Methylene-17-alpha-acetoxy-19-nor-4-pregnene-3,20-dione ... Segesterone acetate ... 17-Hydroxy-16-methylene-19-norpregn-4-ene-3,20-dione acetate …
Matched Name: … Segesterone acetate …
Matched Iupac: … methylidene-7-oxo-1H,2H,3H,3aH,3bH,4H,5H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-yl acetate …
Matched Description: … Segesterone acetate is a steroidal progestin or synthetic progesterone and a 19-norprogesterone derivative ... Segesterone acetate binds selectively to progesterone receptors and not androgen receptors [A37083]. ... On August 10, 2018, Annovera™ containing segesterone acetate and [ethinyl estradiol] was granted approval …
Matched Categories: … Hormones, Hormone Substitutes, and Hormone Antagonists …
Matched Name: … Segesterone acetate …
Matched Iupac: … methylidene-7-oxo-1H,2H,3H,3aH,3bH,4H,5H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-yl acetate …
Matched Description: … Segesterone acetate is a steroidal progestin or synthetic progesterone and a 19-norprogesterone derivative ... Segesterone acetate binds selectively to progesterone receptors and not androgen receptors [A37083]. ... On August 10, 2018, Annovera™ containing segesterone acetate and [ethinyl estradiol] was granted approval …
Matched Categories: … Hormones, Hormone Substitutes, and Hormone Antagonists …
Ethyl 8-hydroxy-alpha-(2-propynylamino)-5-quinolinepropanoate
Experimental
Matched Synonyms: … 5-Quinolinepropanoic acid, 8-hydroxy-alpha-(2-propyn-1-ylamino)-, ethyl ester ... Ethyl 8-hydroxy-alpha-(2-propynylamino)-5-quinolinepropanoate …
Matched Name: … Ethyl 8-hydroxy-alpha-(2-propynylamino)-5-quinolinepropanoate …
Matched Name: … Ethyl 8-hydroxy-alpha-(2-propynylamino)-5-quinolinepropanoate …
Megestrol acetate
17-Hydroxy-6-methylpregna-3,6-diene-3,20-dione. A progestational hormone used most commonly as the acetate ester. As the acetate, it is more potent than progesterone both as a progestagen and as an ovulation inhibitor. It has also been used in the palliative treatment of breast cancer.
Approved
Investigational
Vet approved
Matched Synonyms: … Megestrol acetate ... 17-Hydroxy-6-methylpregna-4,6-diene-3,20-dione 17-acetate ... 17α-Hydroxy-6-methylpregna-4,6-diene-3,20-dione acetate …
Matched Name: … Megestrol acetate …
Matched Iupac: … ,11S,14R,15S)-14-acetyl-2,8,15-trimethyl-5-oxotetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadeca-6,8-dien-14-yl acetate …
Matched Description: … As the acetate, it is more potent than progesterone both as a progestagen and as an ovulation inhibitor ... A progestational hormone used most commonly as the acetate ester. …
Matched Categories: … Antineoplastic and Immunomodulating Agents ... Combination Contraceptives (with Estrogen and derivatives) ... Hormones and Related Agents ... megestrol and estrogen ... megestrol and estrogen …
Matched Products: … Megestrol Acetate ... Megestrol acetate ... MEGESTROL ACETATE …
Matched Name: … Megestrol acetate …
Matched Iupac: … ,11S,14R,15S)-14-acetyl-2,8,15-trimethyl-5-oxotetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadeca-6,8-dien-14-yl acetate …
Matched Description: … As the acetate, it is more potent than progesterone both as a progestagen and as an ovulation inhibitor ... A progestational hormone used most commonly as the acetate ester. …
Matched Categories: … Antineoplastic and Immunomodulating Agents ... Combination Contraceptives (with Estrogen and derivatives) ... Hormones and Related Agents ... megestrol and estrogen ... megestrol and estrogen …
Matched Products: … Megestrol Acetate ... Megestrol acetate ... MEGESTROL ACETATE …
Cinnamic acid
Investigational
Matched Synonyms: … Cinnamic acidum ... E-cinnamic acid ... 2-propenoic acid, 3-phenyl- …
Matched Name: … Cinnamic acid …
Matched Iupac: … (2E)-3-phenylprop-2-enoic acid …
Matched Categories: … Heparin and similars ... Acids, Carbocyclic ... Carboxylic Acids …
Matched Name: … Cinnamic acid …
Matched Iupac: … (2E)-3-phenylprop-2-enoic acid …
Matched Categories: … Heparin and similars ... Acids, Carbocyclic ... Carboxylic Acids …
Acetyl simvastatin
Experimental
Matched Synonyms: … Simvastatin acetate ... Simvastatin acetate ester …
Clofibrate
A fibric acid derivative used in the treatment of hyperlipoproteinemia type III and severe hypertriglyceridemia. (From Martindale, The Extra Pharmacopoeia, 30th ed, p986)
Approved
Investigational
Matched Synonyms: … alpha-(p-Chlorophenoxy)isobutyric acid, ethyl ester ... 2-(4-Chlorophenoxy)-2-methylpropanoic acid ethyl ester ... 2-(p-Chlorophenoxy)-2-methylpropionic acid ethyl ester …
Matched Description: … A fibric acid derivative used in the treatment of hyperlipoproteinemia type III and severe hypertriglyceridemia …
Matched Categories: … Acids, Acyclic ... Clofibric Acid ... Carboxylic Acids ... Fibric Acids …
Matched Description: … A fibric acid derivative used in the treatment of hyperlipoproteinemia type III and severe hypertriglyceridemia …
Matched Categories: … Acids, Acyclic ... Clofibric Acid ... Carboxylic Acids ... Fibric Acids …
Moxisylyte
Moxisylyte, denominated as thymoxamine in the UK, is a specific and orally active α1-adrenergic antagonist. According to the WHO, moxisylyte is approved since 1987 and in the same year, it acquired the denomination of orphan product by the FDA. This drug was developed by the Japanese company Fujirebio and also...
Approved
Investigational
Matched International brands: … Carlytene …
Matched Iupac: … 4-[2-(dimethylamino)ethoxy]-2-methyl-5-(propan-2-yl)phenyl acetate …
Matched Description: … Moxisylyte, denominated as thymoxamine in the UK, is a specific and orally active α1-adrenergic antagonist ... [T45] According to the WHO, moxisylyte is approved since 1987[T91] and in the same year, it acquired ... [L1172] This drug was developed by the Japanese company Fujirebio and also by the American company Iolab …
Matched Salts name: … Moxisylyte hydrochloride …
Matched Categories: … Genito Urinary System and Sex Hormones ... Adrenergic alpha-Antagonists …
Matched Iupac: … 4-[2-(dimethylamino)ethoxy]-2-methyl-5-(propan-2-yl)phenyl acetate …
Matched Description: … Moxisylyte, denominated as thymoxamine in the UK, is a specific and orally active α1-adrenergic antagonist ... [T45] According to the WHO, moxisylyte is approved since 1987[T91] and in the same year, it acquired ... [L1172] This drug was developed by the Japanese company Fujirebio and also by the American company Iolab …
Matched Salts name: … Moxisylyte hydrochloride …
Matched Categories: … Genito Urinary System and Sex Hormones ... Adrenergic alpha-Antagonists …
Zinc;[amino-[2-[[5-[amino(azaniumylidene)methyl]benzimidazol-1-id-2-yl]methyl]benzimidazol-1-id-5-yl]methylidene]azanium
Experimental
Matched Synonyms: … bis(5-amidino-benzimidazolyl)methane zinc …
Matched Name: … Zinc;[amino-[2-[[5-[amino(azaniumylidene)methyl]benzimidazol-1-id-2-yl]methyl]benzimidazol-1-id-5-yl] …
Matched Iupac: … zinc(2+) 5-[amino(iminiumyl)methyl]-2-({5-[amino(iminiumyl)methyl]-1H-1,3-benzodiazol-1-id-2-yl}methyl …
Matched Name: … Zinc;[amino-[2-[[5-[amino(azaniumylidene)methyl]benzimidazol-1-id-2-yl]methyl]benzimidazol-1-id-5-yl] …
Matched Iupac: … zinc(2+) 5-[amino(iminiumyl)methyl]-2-({5-[amino(iminiumyl)methyl]-1H-1,3-benzodiazol-1-id-2-yl}methyl …
Scopolamine
Scopolamine is a tropane alkaloid isolated from members of the Solanaceae family of plants, similar to atropine and hyoscyamine, all of which structurally mimic the natural neurotransmitter acetylcholine.[A228423, A228763] Scopolamine was first synthesized in 1959, but to date, synthesis remains less efficient than extracting scopolamine from plants. As an acetylcholine...
Approved
Investigational
Matched Synonyms: … 6-beta,7-beta-Epoxy-3-alpha-tropanyl S-(-)-tropate ... alpha-(Hydroxymethyl)benzeneacetic acid 9-methyl-3-oxa-9-azatricyclo(3.3.1.0(2.4))non-7-yl ester …
Matched Description: … tropane alkaloid isolated from members of the _Solanaceae_ family of plants, similar to [atropine] and ... nervous system and cholinergic signalling. ... vomiting associated with motion sickness and surgical procedures. …
Matched Mixtures name: … Phenobarbital, Hyoscyamine Sulfate, Atropine Sulfate and Scopolamine Hydrobromide ... Phenobarbital, Hyoscyamine Sulfate, Atropine Sulfate and Scopolamine Hydrobromide …
Matched Categories: … Alimentary Tract and Metabolism ... Antiemetics and Antinauseants ... Hypnotics and Sedatives ... Mydriatics and Cycloplegics …
Matched Description: … tropane alkaloid isolated from members of the _Solanaceae_ family of plants, similar to [atropine] and ... nervous system and cholinergic signalling. ... vomiting associated with motion sickness and surgical procedures. …
Matched Mixtures name: … Phenobarbital, Hyoscyamine Sulfate, Atropine Sulfate and Scopolamine Hydrobromide ... Phenobarbital, Hyoscyamine Sulfate, Atropine Sulfate and Scopolamine Hydrobromide …
Matched Categories: … Alimentary Tract and Metabolism ... Antiemetics and Antinauseants ... Hypnotics and Sedatives ... Mydriatics and Cycloplegics …
Trimethobenzamide
Trimethobenzamide is a novel antiemetic which prevents nausea and vomiting in humans. Its actions are unclear but most likely involves the chemoreceptor trigger zone (CTZ). In dogs pretreated with trimethobenzamide HCl, the emetic response to apomorphine is inhibited, while little or no protection is afforded against emesis induced by intragastric...
Approved
Investigational
Matched Description: … Trimethobenzamide is a novel antiemetic which prevents nausea and vomiting in humans. ... apomorphine is inhibited, while little or no protection is afforded against emesis induced by intragastric copper …
Matched Salts name: … Trimethobenzamide hydrochloride …
Matched Categories: … Acids, Carbocyclic ... Carboxylic Acids …
Matched Products: … Trimethobenzamide Hydrochloride ... Trimethobenzamide hydrochloride ... Trimethobenzamide Hydorchloride …
Matched Salts name: … Trimethobenzamide hydrochloride …
Matched Categories: … Acids, Carbocyclic ... Carboxylic Acids …
Matched Products: … Trimethobenzamide Hydrochloride ... Trimethobenzamide hydrochloride ... Trimethobenzamide Hydorchloride …
Bis-Napthyl Beta-Ketophosphonic Acid
Experimental
Matched Name: … Bis-Napthyl Beta-Ketophosphonic Acid …
Matched Iupac: … [(1R)-1-(naphthalen-1-yl)-2-(naphthalen-2-yl)-2-oxoethyl]phosphonic acid …
Matched Iupac: … [(1R)-1-(naphthalen-1-yl)-2-(naphthalen-2-yl)-2-oxoethyl]phosphonic acid …
3'-beta-Sialyl-beta-lactose
Experimental
Matched Synonyms: … O-(N-Acetyl-alpha-neuraminosyl)-(2->3)-o-beta-D-galactopyranosyl-(1->4)-alpha-D-glucopyranose …
Matched Name: … 3'-beta-Sialyl-beta-lactose …
Matched Iupac: … -3-yl]oxy}oxan-4-yl]oxy}-5-acetamido-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid …
Matched Name: … 3'-beta-Sialyl-beta-lactose …
Matched Iupac: … -3-yl]oxy}oxan-4-yl]oxy}-5-acetamido-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid …
Moricizine
An antiarrhythmia agent used primarily for ventricular rhythm disturbances.
Approved
Investigational
Withdrawn
Matched Synonyms: … [10-(3-Morpholin-4-yl-propionyl)-10H-phenothiazin-2-yl]-carbamic acid ethyl ester ... ethyl 10-(3-morpholinopropionyl)phenothiazine-2-carbamate ... ethyl 10-(β-N-morpholinylpropionyl)phenothiazine-2-carbamate …
Matched Iupac: … ethyl N-{10-[3-(morpholin-4-yl)propanoyl]-10H-phenothiazin-2-yl}carbamate …
Matched Salts name: … Moricizine hydrochloride …
Matched Iupac: … ethyl N-{10-[3-(morpholin-4-yl)propanoyl]-10H-phenothiazin-2-yl}carbamate …
Matched Salts name: … Moricizine hydrochloride …
Aspartame
Flavoring agent sweeter than sugar, metabolized as phenylalanine and aspartic acid.
Investigational
Nutraceutical
Matched Synonyms: … 3-Amino-N-(alpha-methoxycarbonylphenethyl) succinamic acid ... 3-Amino-N-(alpha-carboxyphenethyl)succinamic acid N-methyl ester ... 1-Methyl N-L-alpha-aspartyl-L-phenylalanate …
Matched Iupac: … (3S)-3-amino-3-{[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]carbamoyl}propanoic acid …
Matched Description: … Flavoring agent sweeter than sugar, metabolized as phenylalanine and aspartic acid. …
Matched Categories: … Amino Acids, Peptides, and Proteins ... Diet, Food, and Nutrition …
Matched Iupac: … (3S)-3-amino-3-{[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]carbamoyl}propanoic acid …
Matched Description: … Flavoring agent sweeter than sugar, metabolized as phenylalanine and aspartic acid. …
Matched Categories: … Amino Acids, Peptides, and Proteins ... Diet, Food, and Nutrition …
Sivopixant
Investigational
Matched Synonyms: … 1,3,5-triazine-1(2h)-propanoic acid, 3-((4-chlorophenyl)methyl)tetrahydro-.alpha. ... -methyl-2,6-dioxo-4-((4-(2-pyridinyloxy)phenyl)imino)-, (.alpha.s,4e)- …
Tetrakis(2-methoxyisobutylisocyanide)copper(I) tetrafluoroborate
Tetrakis (2-methoxyisobutylisocyanide) copper (I) tetrafluoroborate is a component of Cardiolite, a technetium Tc99m-based imaging agent used for assessing myocardial perfusion.
Approved
Matched Synonyms: … Tetrakis (2-methoxyisobutyl isonitrile) copper (I) tetrafluoroborate …
Matched Name: … Tetrakis(2-methoxyisobutylisocyanide)copper(I) tetrafluoroborate …
Matched Iupac: … lambda1-copper(1+) tetrakis(1-isocyano-2-methoxy-2-methylpropane) tetrafluoroboranuide …
Matched Description: … Tetrakis (2-methoxyisobutylisocyanide) copper (I) tetrafluoroborate is a component of Cardiolite, a technetium …
Matched Name: … Tetrakis(2-methoxyisobutylisocyanide)copper(I) tetrafluoroborate …
Matched Iupac: … lambda1-copper(1+) tetrakis(1-isocyano-2-methoxy-2-methylpropane) tetrafluoroboranuide …
Matched Description: … Tetrakis (2-methoxyisobutylisocyanide) copper (I) tetrafluoroborate is a component of Cardiolite, a technetium …
alpha-Amyl cinnamaldehyde
alpha-Amyl cinnamaldehyde has a jasmine-like odor and is a widely used synthetic fragrance & suspected allergen. It is used in allergenic testing.
Approved
Experimental
Matched Synonyms: … alpha-Pentyl-beta-phenylacrolein ... alpha-Amylcinnamaldehyde ... alpha-Amyl cinnamaldehyde …
Matched Name: … alpha-Amyl cinnamaldehyde …
Matched Description: … alpha-Amyl cinnamaldehyde has a jasmine-like odor and is a widely used synthetic fragrance & suspected …
Matched Name: … alpha-Amyl cinnamaldehyde …
Matched Description: … alpha-Amyl cinnamaldehyde has a jasmine-like odor and is a widely used synthetic fragrance & suspected …
Displaying drugs 876 - 900 of 3693 in total