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CAS:613-93-4
Molecular Formula:C8H9NO
Alias
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N-Methylbenzenecarboxamide; N-Methyl-Benzamid; Benzamide,N-Methyl-(6Ci,7Ci,8Ci,9Ci); N-Methylbenzenamide; Benzamide, N-Methyl-
Brief Introduction
N-methylbenzamide is an effective phosphodiesterase 10A (pde10a) inhibitor. N-methylbenzamide has anticancer activity.
CAS:76896-80-5
Molecular Formula:C11H17N3O
Brief Introduction
Triacsin C from Streptomyces aureus, is a natural inhibitor of long-chain acyl coenzyme A synthetase in cells. Triacsin C inhibits TAG accumulation into lipid droplets (LD) by inhibiting ACSL.Triacsin C is very effective for rotavirus replication.
CAS:850649-61-5
Molecular Formula:C18H21N5O2
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(R)-2-((6-(3-Aminopiperidin-1-yl)-3-Methyl-2,4-Dioxo-3,4-Dihydropyrimidin-1(2H)-yl)Methyl)Benzonitrile; 2-({6-[(3r)-3-Aminopiperidin-1-Yl]-3-Methyl-2,4-Dioxo-3,4-Dihydropyrimidin-1(2h)-Yl}Methyl)Benzonitrile; 2-[[6-[(3R)-3-Aminopiperidin-1-yl]-3-Methyl-2,4-Dioxopyrimidin-1-yl]Methyl]Benzonitrile; 2-({6-[(3R)-3-Aminopiperidin-1-yl]-3-Methyl-2,4-Dioxo-1,2,3,4-Tetrahydropyrimidin-1-yl}Methyl)Benzonitrile; Alogliptina; Vipidia; Alogliptin [INN]; Alogliptine; Alogliptinum
Brief Introduction
Arogliptin is an oral hypoglycemic drug and a selective inhibitor of dipeptidyl peptide-4 (DPP-4) enzyme. Benzoic acid is an intermediate of agliptin.
CAS:10405-02-4
Molecular Formula:C25H30ClNO3
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2-Hydroxy-2,2-Diphenylacetic Acid [(1S,5R)-3-Spiro[8-Azoniabicyclo[3.2.1]Octane-8,1'-Azolidin-1-Ium]Yl] Ester Chloride; (1A,3,5A)-3-[(2-Hydroxy-2,2-Diphenylacetyl)Oxy]-Spiro[8-Azoniabicyclo[3.2.1]Octane-8,1'-Pyrrolidinium] Chloride; 5-Alpha-H-Nortropane-8,1'-Pyrrolidinium),3-Alpha-Hydroxy-Spiro(1-Alpha-Chl; 8-Alpha-Benziloyloxy-6,10-Ethano-5-Azoniaspiro(4.5)Decanechloride; Asxvii; Azoniaspiro(3-Alpha-Benziloyloxy-Nortropan-8,1'-Pyrrolidine)-Chloride; Azoniaspirocompoundxvii; Keptan
Brief Introduction
Anticholinergic drugs are used to treat bladder overactivity disorders such as urinary incontinence, urgency, and frequency.
CAS:106308-44-5
Molecular Formula:C10H8F2N4O
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Banzel; Inovelon; 1-(2,6-Difluorobenzyl)-1H-1,2,3-Triazole-4-Carboxamide; 1-[(2,6-Difluorophenyl)Methyl]-1H-1,2,3-Triazole-4-Carboxamide; 1-[(2,6-Difluorophenyl)Methyl]Triazole-4-Carboxamide; C10H8F2N4O; 1H-1,2,3-Triazole-4-Carboxamide, 1-[(2,6-Difluorophenyl)Methyl]-; 1H-1,2,3-Triazole-4-Carboxamide, 1-((2,6-Difluorophenyl)Methyl)-; 1-[(2,6-Difluorophenyl)Methyl]-1H-1,2,3-Triazole-4 Carboxamide; Rufinamide (Banzel); Rufinamide, >=98% (HPLC), Powder; 1-[(2,6-Difluorophenyl)Methyl]-4-Triazolecarboxamide; 1-(2,6-Difluorobenzyl)-1H-1,2,3-Triazol-4-Carboxamide; Rufinamide, United States Pharmacopeia (USP) Reference Standard; 1-[[2,6-bis(Fluoranyl)Phenyl]Methyl]-1,2,3-Triazole-4-Carboxamide
Brief Introduction
Rufinamide is an antiepileptic triazole derivative that reduces the firing of sodium channel neurons. Used as an anticonvulsant, a neuroprotective and neuroresearch product.
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