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Displaying drugs 1826 - 1850 of 7400 in total
Macadamia seed oil glycereth-8 esters is a plant/plant extract used in some OTC (over-the-counter) products. It is not an approved drug.
Experimental
Matched Name: … Macadamia seed oil glycereth-8 esters …
Matched Description: … Macadamia seed oil glycereth-8 esters is a plant/plant extract used in some OTC (over-the-counter) products …
Experimental
Matched Name: … 6-(Hydroxyethyldithio)-8-(Aminomethylthio)Octanoic Acid …
Matched Iupac: … (6S)-8-[(aminomethyl)sulfanyl]-6-[(2-hydroxyethyl)disulfanyl]octanoic acid …
Experimental
Matched Name: … 7-(Carboxyamino)-8-Amino-Nonanoic Acid …
Matched Iupac: … (7R,8S)-8-amino-7-(carboxyamino)nonanoic acid …
Experimental
Matched Name: … Hydroxy-Phenyl-Acetic Acid 8-Methyl-8-Aza-Bicyclo[3.2.1]Oct-3-Yl Ester …
Matched Iupac: … (1R,3S,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl (2R)-2-hydroxy-2-phenylacetate …
Experimental
Matched Name: … 9,9,9-TRIFLUORO-8-OXO-N-PHENYLNONANAMIDE …
Matched Iupac: … 9,9,9-trifluoro-8-oxo-N-phenylnonanamide …
Experimental
Matched Name: … Nicotinamide 8-bromo-adenine dinucleotide phosphate …
Matched Iupac: … 1-[(2R,3R,4S,5R)-5-{[({[(2R,3R,4R,5R)-5-(6-amino-8-bromo-9H-purin-9-yl)-3-hydroxy-4-(phosphonooxy)oxolan ... -2-yl]methoxy}(hydroxy)phosphoryl phosphonato)oxy]methyl}-3,4-dihydroxyoxolan-2-yl]-3-carbamoyl-1lambda5 …
Experimental
Matched Name: … 3,4-Dihydro-2h-Pyrrolium-5-Carboxylate …
Matched Iupac: … 3,4-dihydro-2H-pyrrol-1-ium-5-carboxylate …
Experimental
Matched Name: … (3,4-DIHYDROXY-2-NITROPHENYL)(PHENYL)METHANONE …
Matched Iupac: … 4-benzoyl-3-nitrobenzene-1,2-diol …
Experimental
Matched Name: … 3,4-Dihydro-2'-deoxyuridine-5'-monophosphate …
Matched Iupac: … {[(2R,3S,5R)-3-hydroxy-5-[(4R)-4-hydroxy-2-oxo-1,2,3,4-tetrahydropyrimidin-1-yl]oxolan-2-yl]methoxy}phosphonic …
Experimental
Matched Name: … (3R)-8-(dioxidosulfanyl)-3-methyl-1,2,3,4-tetrahydroquinoline …
Matched Iupac: … (3R)-3-methyl-8-sulfonyl-1,2,3,4-tetrahydroquinoline …
Experimental
Matched Name: … 3,4-Dihydroxy-1-Methylquinolin-2(1h)-One …
Matched Iupac: … 3,4-dihydroxy-1-methyl-1,2-dihydroquinolin-2-one …
Experimental
Matched Name: … 8-bromo-4-(2-chlorophenyl)-N-(2-hydroxyethyl)-6-methyl-1,3-dioxo-1,2,3,6-tetrahydropyrrolo[3,4-e]indole …
Matched Iupac: … 8-bromo-4-(2-chlorophenyl)-N-(2-hydroxyethyl)-6-methyl-1,3-dioxo-1H,2H,3H,6H-pyrrolo[3,4-e]indole-7-carboxamide …
Experimental
Matched Name: … 6-(3,4-DIHYDROXYBENZYL)-3-ETHYL-1-(2,4,6-TRICHLOROPHENYL)-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4(5H)-ONE …
Matched Iupac: … 6-[(3,4-dihydroxyphenyl)methyl]-3-ethyl-1-(2,4,6-trichlorophenyl)-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-4
Experimental
Matched Name: … 2-amino-8-methyl-4(1H)-quinazolinone …
Matched Iupac: … 2-amino-8-methyl-1,4-dihydroquinazolin-4-one …
(1S,2R,3S,4R,5R)-2,3,4-trihydroxy-N-octyl-6-oxa-8-azabicyclo[3.2.1]octane-8-carbothioamide is a solid. This compound belongs to the oxepanes. These are compounds containing an oxepane ring, which is an a seven-member saturated aliphatic heterocycle with one oxygen and six carbon atoms. This drug targets the protein beta-glucosidase A.
Experimental
Matched Name: … (1S,2R,3S,4R,5R)-2,3,4-trihydroxy-N-octyl-6-oxa-8-azabicyclo[3.2.1]octane-8-carbothioamide …
Matched Iupac: … (1S,2R,3S,4R,5R)-2,3,4-trihydroxy-N-octyl-6-oxa-8-azabicyclo[3.2.1]octane-8-carbothioamide …
Matched Description: … (1S,2R,3S,4R,5R)-2,3,4-trihydroxy-N-octyl-6-oxa-8-azabicyclo[3.2.1]octane-8-carbothioamide is a solid …
Experimental
Matched Name: … (3s)-3,4-Di-N-Hexanoyloxybutyl-1-Phosphocholine …
Matched Iupac: … 2-(trimethylazaniumyl)ethyl [(3S)-3,4-bis(hexanoyloxy)butyl]phosphonate …
Investigational
Matched Synonyms: … 3-(4-(8-fluoroquinoline)imidazole(1,2-a)pyridine-7-(1-phenyl-4-(1-(4-methyl piperazine) ... Quinoline, 8-fluoro-4-(7-(4-(4-methyl-1-piperazinyl)phenyl)imidazo(1,2-a)pyridin-3-yl)- …
Matched Name: … 3-(4-(8-Fluoroquinoline) imidazole(1,2-a)pyridine-7-(1-phenyl-4-(1-(4-methyl piperazine) …
Matched Iupac: … 8-fluoro-4-{7-[4-(4-methylpiperazin-1-yl)phenyl]imidazo[1,2-a]pyridin-3-yl}quinoline …
Experimental
Matched Name: … (3-ENDO)-8-METHYL-8-AZABICYCLO[3.2.1]OCT-3-YL 1H-PYRROLO[2,3-B]PYRIDINE-3-CARBOXYLATE …
Matched Iupac: … (1R,3R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 1H-pyrrolo[2,3-b]pyridine-3-carboxylate …
Experimental
Matched Name: … (2E)-3-(3,4-DIHYDROXYPHENYL)-2-IMINOPROPANOIC ACID …
Matched Iupac: … 3-(3,4-dihydroxyphenyl)-2-iminopropanoic acid …
Experimental
Matched Name: … (9S)-9-[(8-AMMONIOOCTYL)AMINO]-1,2,3,4,9,10-HEXAHYDROACRIDINIUM …
Matched Iupac: … 9-[(8-azaniumyloctyl)amino]-1,2,3,4-tetrahydroacridin-10-ium …
Experimental
Matched Name: … N-(2-Aminoethyl)-5-Chloroisoquinoline-8-Sulfonamide …
Matched Iupac: … N-(2-aminoethyl)-5-chloroisoquinoline-8-sulfonamide …
Experimental
Matched Name: … (4S)-4-hydroxy-3,4-dihydro-2(1H)-pyrimidinone …
Matched Iupac: … (4S)-4-hydroxy-1,2,3,4-tetrahydropyrimidin-2-one …
Experimental
Matched Name: … 8-(Pyrimidin-2-Ylamino)Naphthalene-2-Carboximidamide …
Matched Iupac: … 8-[(pyrimidin-2-yl)amino]naphthalene-2-carboximidamide …
Experimental
Matched Name: … 2,6-Diamino-8-Propylsulfanylmethyl-3h-Quinazoline-4-One …
Matched Iupac: … 2,6-diamino-8-[(propylsulfanyl)methyl]-3,4-dihydroquinazolin-4-one …
Experimental
Matched Name: … 3-(HYDROXY-PHENYL-PHOSPHINOYLOXY)-8-METHYL-8-AZA-BICYCLO[3.2.1]OCTANE-2-CARBOXYLIC ACID METHYL ESTER …
Matched Iupac: … {[(1R,2R,3S,5S)-2-(methoxycarbonyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]oxy}(phenyl)phosphinic acid …
Displaying drugs 1826 - 1850 of 7400 in total