
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(273,766 products)
- Enzyme Activators and Inhibitors(2,827 products)
- Nitrosamines(2,605 products)
- Pharmaceutical and Veterinary Compounds and Metabolites(2,608 products)
- Toxicology(13,652 products)
Found 7836 products of "Pharmaceutical Standards"
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Androsterone Sulfate Sodium Salt
CAS:Controlled ProductFormula:C19H29O5S·NaColor and Shape:White To Off-WhiteMolecular weight:392.40N-Methylcytisine
CAS:<p>Applications N-Methylcytisine (cas# 486-86-2) is a compound useful in organic synthesis.<br></p>Formula:C12H16N2OColor and Shape:Off-WhiteMolecular weight:204.274-(4-Hydroxybutyl)benzoic Acid Methyl Ester
CAS:Controlled Product<p>Applications 4-(4-Hydroxybutyl)benzoic Acid Methyl Ester is a benzoic acid derivative used in the preparation of yrrolo[2,3-d]pyrimidine-based antitumor agents as well as other biologically active compounds.<br>References Barnett, C.J. et al.: Org. Proc. Res. Dev., 3, 184 (1999); Zhao, D. et al.: Zhong. Yao. Huax. Zaz., 18, 445 (2008);<br></p>Formula:C12H16O3Color and Shape:NeatMolecular weight:208.25Clocortolone Acetate
CAS:Controlled Product<p>Applications Clocortolone Acetate is an intermediate in the synthesis of Clocortolone (C583800), an corticosteroid used in the treatment of skin inflammmation and other skin conditions arising for dermatoses.<br>References Rehm, K. et al.: Pharmaz. Zeit., 127, 888 (1982);<br></p>Formula:C24H30ClFO5Color and Shape:NeatMolecular weight:452.942-Hydroxy Oleic Acid
CAS:Controlled Product<p>Applications An oleic acid synthetic analog that is an effective non-toxic anticancer drug with a wide spectrum against different types of cancer. An antihypertensive.<br>References Llado, V. et al.: J. Cell. Molec. Med., 14, 659 (2010); Alemany, R. et al.: J. Lip. Res., 47, 1762 (2006); Martinez, J. et al.: J. Pharmacol. Exp. Therap., 315, 466 (2005);<br></p>Formula:C18H34O3Color and Shape:Off White SolidMolecular weight:298.46Uric Acid-13C,15N2
CAS:Controlled ProductFormula:CC4H415N2N2O3Color and Shape:Off-White To Light YellowMolecular weight:171.09Betamethasone Tripropionate
CAS:<p>Impurity Betamethasone Dipropionate EP Impurity G<br>Applications Betamethasone Tripropionate (Betamethasone Dipropionate EP Impurity G) is a Betamethasone (B327000) related compound.<br>References Grootveld, M., et al.: Biochem. Pharmacol., 37, 271 (1988), Chen, B., et al.: Steriods, 74, 30 (2009), Mikami, E., et al.: J. Pharm. Biomed. Anal., 28, 261 (2002),<br></p>Formula:C31H41FO8Color and Shape:NeatMolecular weight:560.65Hydroxy Urea
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications An anti-neoplastic - inhibits ribonucleoside reductase and DNA replication. A potential therapy for sickle cell anemia which involves the nitrosylation of sickle cell hemoglobin. Horseradish peroxidase catalyzes nitric oxide formation from hydroxyurea in the presence of hydrogen peroxide.<br>References Ratcliffe, W., et al.: Lancet, 339, 164 (1992), Roodman, G., et al.: Cancer, 80, 1557 (1997), Horwitz, M., et al.: J. Clin. Endocrinol. Metab., 2003, 88, 1603 (2003),<br></p>Formula:CH4N2O2Color and Shape:White SolidMolecular weight:76.053-(4'-Bromo[1,1'-biphenyl]-4-yl)-1,2,3,4-tetrahydro-1-naphthalenol
CAS:Controlled Product<p>Applications 3-(4'-Bromo[1,1'-biphenyl]-4-yl)-1,2,3,4-tetrahydro-1-naphthalenol is used to prepare 4-hydroxycoumarin derivatives with antitumor activities. It is also used to synthesize diphenacoum and brodifacoum (B677900) as the rodenticides.<br>References Jung, J., et al.: Bioorg. Med. Chem. Lett., 14, 5527 (2004); Van Heerden, P., et al.: J. Chem. Soc. Perkin Transactions 1: Organic and Bio-Organic Chemistry, 8, 1141 (1997)<br></p>Formula:C22H19BrOColor and Shape:NeatMolecular weight:379.29Desphenyl Chloridazon-15N2
CAS:<p>Applications The labelled metabolite in soil and sugar beets of Chloridazon.<br>References Smith, D.T., et al.: Weed Sci., 18, 260 (1970),<br></p>Formula:C4H4Cl15N2NOColor and Shape:Off-WhiteMolecular weight:147.53Mevastatin Hydroxy Acid Sodium Salt
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications An active carboxylate of Mevastatin (M340500). It is a competitive inhibitor of 3-hydroxy-3-methylglutaryl coenzyme A reductase with hypocholesterolemic activity. It has been shown to be effective in reducing cholesterol synthesis in vivo, and thereby in lowering cholesterol levels in blood.<br>References Endo, A. et al.: Atheroscler. Supp., 5, 39 (2004); Hosobuchi, M. et al.: J. Ferm. Bioeng., 76, 470 (1993);<br></p>Formula:C23H35O6·NaColor and Shape:NeatMolecular weight:430.51Valeric Acid-d9
CAS:Controlled Product<p>Applications Valeric Acid-d9 is the isotope labelled analog of Valeric Acid which is used in biological studies of (D)-β-hydroxybutyrate which inhibits adipocyte lipolysis via the nicotinic acid receptor PUMA-G.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Taggart, A.K.P., et al.: J. Bio. Chem., 280, 26649 (2005);<br></p>Formula:C5D9HO2Color and Shape:NeatMolecular weight:111.19Triacetin-d9
CAS:Controlled Product<p>Applications Triacetin-d5 is the isotope labelled analog of Triacetin (T720850); a compound used as a food additive and flavoring. Triacetin can be used as an excipient in pharmaceutical products where it is used as a humectant, a plasticizer, and as a solvent. Triacetin can also be used as a fuel additive as an antiknock agent.<br>References Mouret, A., et al.: Green Chem., 16 (1), 269 (2014); Snejdrova, E., et al.: Inter. J. Pharma., 458, 282 (2013)<br></p>Formula:C9D9H5O6Color and Shape:NeatMolecular weight:227.26m-Cresol-d7
CAS:Controlled Product<p>Applications sotope labelled m-Cresol (C781915) is one of the components that make up liquid rice hull smoke, and may contribute to its anti-inflammatory effects in mice.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br></p>Formula:C7D7HOColor and Shape:NeatMolecular weight:115.18(S)-Ramelteon Metabolite M-II
CAS:Controlled Product<p>Applications S-Ramelteon Metabolite M-II is a metabolite of Ramelteon in serum (M-II).<br>References Karim, A., et al.: J. Clin. Pharmacol., 44, 1210 (2004); Prescott, E., et al.: Drug Metab. Rev., 36, 203 (2004); Kato, K., et al.: Neuropharmacology, 48, 301 (2005); Karim, A., et al.: J. Clin. Pharmacol., 46, 140 (2006)<br></p>Formula:C16H21NO3Color and Shape:NeatMolecular weight:275.34Diazolidinyl Urea (Technical Grade)
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications Diazolidinyl urea is an antimicrobial agent.<br></p>Formula:C8H14N4O7Color and Shape:White To Off-WhiteMolecular weight:278.22


