Pharmaceutical Standards
Pharmaceutical standards are a comprehensive set of reference materials essential for ensuring the safety, efficacy, and quality of pharmaceutical products. This category includes standards for active pharmaceutical ingredients (APIs), which are the core components responsible for therapeutic effects. Additionally, it covers compounds and metabolites relevant to both the pharmaceutical and veterinary industries, providing benchmarks for the accurate measurement and analysis of these substances. Nitrosamine control standards are crucial for detecting and mitigating potentially harmful nitrosamines in drug formulations. Toxicology standards help assess the safety and potential adverse effects of pharmaceutical compounds. Furthermore, enzyme activators and inhibitors standards are vital for research and development, enabling precise studies of biochemical pathways and drug mechanisms. These pharmaceutical standards are indispensable tools for regulatory compliance, quality control, and research, ensuring that pharmaceutical products meet stringent safety and effectiveness criteria.
Subcategories of "Pharmaceutical Standards"
- APIs for research and impurities(273,720 products)
- Enzyme Activators and Inhibitors(2,827 products)
- Nitrosamines(2,605 products)
- Pharmaceutical and Veterinary Compounds and Metabolites(2,602 products)
- Toxicology(13,652 products)
Found 7836 products of "Pharmaceutical Standards"
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N-Methyl Picolinamide
CAS:Controlled Product<p>Applications N-Substituted picolinamides as drowsiness-free central muscle relaxants.<br>References Takahashi, H., et al.: Bioorg. Med. Chem. Lett., 19, 5436 (2009),<br></p>Formula:C7H8N2OColor and Shape:NeatMolecular weight:136.1517β-Neriifolin
CAS:<p>Applications 17β-neriifolin could be considered a candidate for the treatment of hepatocellular carcinoma. It can also work as an inhibitor of hERG channel trafficking.<br>References Zhao, Q., et al.:Fitoterapia, 82, 735 (2011); Wang, L., et al.: J. Pharmacol. Exper. Ther., 320, 525 (2007)<br></p>Formula:C30H46O8Color and Shape:NeatMolecular weight:534.68(+)-N,O-Didesmethyl Tramadol
CAS:Controlled Product<p>Applications An optically active metabolite of Tramadol.<br>References Garrido, M., et al.: J. Pharmacol. Exp. Ther., 305, 710 (2003), Pedersen, R., et al.: Eur. J. Clin. Pharmacol., 62, 513 (2006),<br></p>Formula:C14H21NO2Color and Shape:NeatMolecular weight:235.323”-Hydroxy Simvastatin Acid Sodium Salt
CAS:Controlled ProductFormula:C25H39NaO7Color and Shape:NeatMolecular weight:474.56N-Desmethyl Rosiglitazone
CAS:Controlled Product<p>Applications A metabolite of Rosiglitazone.<br>References Balton, G.C., et al.: Xenobiotica, 26, 6, 627 (1996), Kim, K., et al.: J. Clin. Pharmacol., 45, 941 (2005), Kirchheiner, J., et al.: Clin. Pharmacol. Ther., 80, 657 (2006), O'Maille, G., et al.: J. Pharm. Biomed. Anal., 48, 934 (2008),<br></p>Formula:C17H17N3O3SColor and Shape:NeatMolecular weight:343.40Aprindine Hydrochloride
CAS:<p>Applications Aprindine is a long-acting antiarrhythmic agent, effective when administered orally or intravenously in the treatment of ventricular arrhythmias of varying etiologies.<br>References Danilo, P. Jr., et al.: Am. Heart. J., 97, 119 (1979); Atarashi, H., et al.: Circulation. J., 66, 553 (2002);<br></p>Formula:C22H30N2·ClHColor and Shape:NeatMolecular weight:358.95(R)-3-(4-Chlorophenyl)-4-hydroxybutyric Acid Sodium Salt
CAS:Controlled Product<p>Applications The R-enantiomer of Baclofen (B108000) metabolite.<br></p>Formula:C10H10ClNaO3Color and Shape:NeatMolecular weight:236.639-Bromononanoic Acid
CAS:Controlled Product<p>Applications 9-Bromononanoic Acid is an intermediate in synthesizing Rumenic Acid (R701590), a trans fatty acid that may potentially reduce the risk of cancer and cardiovascular diseases. It may also prevent disease processes that lead to chronic inflammation, atherosclerosis, and diabetes.<br>References Baer, D. J.: Am J Clin Nutr 95, 267 (2012); Gebauer, S. K., et al.: Adv Nutr 2, 332 (2011); Duffy, P. E., et al.: Tetrahedron 62, 4838 (2006)<br></p>Formula:C9H17BrO2Color and Shape:NeatMolecular weight:237.133,4-Bis(trifluoromethyl)acetophenone
CAS:Controlled ProductFormula:C10H6F6OColor and Shape:NeatMolecular weight:256.1441-Adamantanecarboxylic Acid Methyl Ester
CAS:Controlled Product<p>Applications A derivative of 1-Adamantanecarboxylic Acid.<br></p>Formula:C12H18O2Color and Shape:NeatMolecular weight:194.271,4-Dihydro-2,6-dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylic Acid 3-Methyl Ester
CAS:Controlled ProductFormula:C16H16N2O6Color and Shape:NeatMolecular weight:332.3084-Hydroxy-6-benzyloxycoumarin
CAS:Controlled Product<p>Applications 4-Hydroxy-6-benzyloxycoumarin (cas# 30992-65-5) is a compound useful in organic synthesis.<br></p>Formula:C16H12O4Color and Shape:NeatMolecular weight:268.263-(3,4-Dimethoxy-d6-phenyl)propanoic-d4 Acid
CAS:Controlled Product<p>Applications Labelled 3-(3,4-Dimethoxyphenyl)propanoic Acid (D460730), one of the novel circulating coffee metabolites in human plasma.<br>References Clifford, M., et al.: J. Sci. Food Agric., 80, 1033 (2000), Mateos, R., et al.: J. Agric. Food Chem., 54, 8724 (2006), Wong, C., et al.: J. Nutr. Biochem., 21, 1060 (2010),<br></p>Formula:C11H4D10O4Color and Shape:NeatMolecular weight:220.29rac Isopropyl (±)-10-camphorsulfate-d7
CAS:Controlled Product<p>Applications rac Isopropyl (±)-10-camphorsulfate-d7 is the isotope analog of rac Isopropyl (±)-10-camphorsulfate. rac Isopropyl (±)-10-camphorsulfate is an Impurity from the synthesis of Frovatriptan Succinate (F768500) and a chiral derivative of Camphor.<br>References Parsons, A.A., et al.: J. Cardiovasc. Pharmacol., 30, 136 (1997); Siow, C.H., et al.: Cephalalgia, 24, 1045 (2004); Poolsup, N., et al.: J. Clin. Pharm. Ther., 30, 521 (2005); Peng, R., et al.: Biochem. Pharmacol., 35, 1391 (1986), Tanaka, E., et al.: Biochem. Pharmacol., 41, 472 (1991),<br></p>Formula:C13H15D7O4SColor and Shape:NeatMolecular weight:281.42Daclatasvir RRSS Isomer-d3
CAS:Controlled ProductFormula:C40H47D3N8O6Color and Shape:NeatMolecular weight:741.911,3-Bis(benzyloxycarbonyl)-2-methyl-2-thiopseudourea
CAS:Controlled Product<p>Applications 1,3-Bis(benzyloxycarbonyl)-2-methyl-2-thiopseudourea is a useful reactant for the preparation of Leucetta alkaloids via tandem oxidative dearomatizing spirocyclizations.<br>References Singh, R.P., et al.: Org. Lett., 19, 4110-13 (2017);<br></p>Formula:C18H18N2O4SColor and Shape:NeatMolecular weight:358.417-Cyanonaphthalene-2-carboxylic Acid
CAS:Controlled ProductFormula:C12H7NO2Color and Shape:NeatMolecular weight:197.19
