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(273,753 products)
- Enzyme Activators and Inhibitors(2,827 products)
- Nitrosamines(2,606 products)
- Pharmaceutical and Veterinary Compounds and Metabolites(2,603 products)
- Toxicology(13,652 products)
Found 7836 products of "Pharmaceutical Standards"
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3,4-Dihydro-1H-indolo[2,3-b][1,8]naphthyridin-2(10H)-one
Controlled Product<p>Applications 3,4-Dihydro-1H-indolo[2,3-b][1,8]naphthyridin-2(10H)-one, is a derivative of 6,7,8,9-Tetrahydro-7-hydroxy-5-methyl-3-phenyl-pyrido[3’,2’:4,5]imidazo[1,2-a]pyrimidinium Chloride (H957770), a carcinogen used in the study of intestinal bacteria metaboism. Created through the heat processing of food.<br>References Vanhaecke, L.. et al.: Food Chem. Toxicol., 46, 140 (2008);<br></p>Formula:C11H15BrColor and Shape:NeatMolecular weight:237.26trans N-Benzyl Paroxetine-d4
CAS:Controlled ProductFormula:C26D4H22FNO3Color and Shape:NeatMolecular weight:423.513L-Penicillamine-d6
CAS:Controlled ProductFormula:C5H5D6NO2SColor and Shape:NeatMolecular weight:399.48Methyl trans-Cinnamate
CAS:Controlled Product<p>Applications Methyl trans-Cinnamate is one of the odour active compounds of Tahitian vanilla flavour and basil oil. Methyl trans-Cinnamate is naturally found in Magnolia liliflora oil, which is used to create a variety of nematicides. Methyl trans-Cinnamate also inhibits mushroom tyrosinase and has antimicrobial effects against Escherechia coli in food.<br>References Adams, A., et al.: J. Am. Oil Chem. Soc., 88, 201 (2011); Blank, A., et al.: Ind. Crop. Prod., 38, 93 (2012); Brunschwig, C., et al.: Food Res. Int., 46, 148 (2012); Huang, Q., et al.: J. Agr. Food Chem., 57, 2565 (2009)<br></p>Formula:C10H10O2Color and Shape:NeatMolecular weight:162.19δ17-Prostaglandin E1
CAS:Controlled ProductFormula:C20H32O5Color and Shape:NeatMolecular weight:352.4653',5'-Dihydroxyacetophenone
CAS:Controlled Product<p>Applications 3',5'-Dihydroxyacetophenone is a dihydroxy derivative of acetophenone. 3',5'-Dihydroxyacetophenone shows inhibitory activity towards plant germination and growth as well as some antitumor activity.<br>References Lohaus, E. et al.: Zeitsch. Naturforsch. C J. Biosci., 37C, 802 (1982); Nakamura, E.S. et al.: Cancer Lett., 177, 119 (2002);<br></p>Formula:C8H8O3Color and Shape:NeatMolecular weight:152.15N-[(2E)-6,6-Dimethyl-2-hepten-4-yn-1-yl]-N,4-dimethyl-1-naphthalenemethanamine-d3 Hydrochloride
CAS:Controlled Product<p>Applications N-[(2E)-6,6-dimethyl-2-hepten-4-yn-1-yl]-N,4-dimethyl-1-naphthalenemethanamine-d3 is an isotope labelled impurity of Terbinafine (T107500), an orally active, antimycotic allylamine and a specific inhibitor of squalene epoxidase.<br>References Petranyi, G., et al.: Science, 224, 1239 (1984); Ryder, N.S., et al.: Antimicrob. Agents Chemother., 27, 252 (1985); Evans, E.G.V., et al.: Br. Med. J., 318, 1031 (1999);<br></p>Formula:C22D3H24N·HClColor and Shape:NeatMolecular weight:344.936O-Desmethyl Astemizole-d5
CAS:Controlled ProductFormula:C27D5H24FN4OColor and Shape:NeatMolecular weight:449.5752-Hydroxy-3-(carboxymethylamino)-hydrocinnamic Acid, Dipotassium Salt
CAS:Controlled Product<p>Applications 2-Hydroxy-3-(carboxymethylamino)-hydrocinnamic Acid, Dipotassium Salt (cas# 100750-38-7 ) is a compound useful in organic synthesis.<br></p>Formula:C11H11K2NO5Color and Shape:NeatMolecular weight:315.413-(4-Hydroxyphenyl)propionic Acid-d4
CAS:Controlled Product<p>Applications 3-(4-Hydroxyphenyl)propionic Acid-d4 is the deuterated isotope of 3-(4-Hydroxyphenyl)propionic Acid (H9508200). Antioxidant<br>References Arnous, A., et al.: J. Agr. Food Chem., 49, 5736 (2001)<br></p>Formula:C9D4H6O3Color and Shape:NeatMolecular weight:170.198N6-Benzoyl-8-oxo-2’-deoxyadenosine
CAS:Controlled ProductFormula:C17H17N5O5Color and Shape:NeatMolecular weight:371.3473,4-Dihydroxydecanoic Acid
CAS:Controlled ProductFormula:C10H20O4Color and Shape:NeatMolecular weight:204.262,2'-Dibromodiethylamine Hydrobromide
CAS:Controlled ProductFormula:C4H9Br2N·BrHColor and Shape:NeatMolecular weight:311.8415-Chloronaphthalen-1-amine
CAS:Controlled Product<p>Applications 5-Chloronaphthalen-1-amine<br></p>Formula:C10H8ClNColor and Shape:NeatMolecular weight:177.63N,N’-Bis(3-pyridyl)urea
CAS:Controlled Product<p>Applications N,N’-Bis(3-pyridyl)urea (cas# 39642-60-9) is a compound useful in organic synthesis.<br></p>Formula:C11H10N4OColor and Shape:NeatMolecular weight:214.221-[(2-Nitrophenyl)sulfonyl]-1H-pyrrole
CAS:Controlled Product<p>Applications 1-[(2-Nitrophenyl)sulfonyl]-1H-pyrrole is used in the preparation of various 2-substituted N-nosylpyrroles.<br>References Shibata, M. et al. Tetrahedron. 71, 4495 (2015);<br></p>Formula:C10H8N2O4SColor and Shape:NeatMolecular weight:252.246Methyl Cyano(2-nitrophenyl)acetate
CAS:Controlled Product<p>Applications Methyl Cyano(2-nitrophenyl)acetate (cas# 113772-13-7) is a compound useful in organic synthesis.<br></p>Formula:C10H8N2O4Color and Shape:NeatMolecular weight:220.18Pimelic Acid-d4
CAS:Controlled Product<p>Applications Pimelic Acid-d4 is the labelled form of Pimelic Acid (P445040). Pimelic Acid is a metabolite found in four biofluids from dairy cows that may be used as biomarkers of milk.<br>References Sun, H., et. al.: J. Proteome Res., 14, 1287 (2015)<br></p>Formula:C72H4H8O4Color and Shape:White To Off-WhiteMolecular weight:164.19Methyl trans-Cinnamate-d5 (phenyl-d5)
CAS:Controlled Product<p>Applications Methyl trans-Cinnamate-d5 (phenyl-d5) (CAS# 61764-82-7) is a useful isotopically labeled research compound.<br></p>Formula:C10H5D5O2Color and Shape:NeatMolecular weight:167.224-Hydroxy-α-(1-hydroxycyclohexyl)benzeneacetonitrile
CAS:Controlled Product<p>Applications Intermediate for the synthesis of O-desmethylvenlafaxine.<br></p>Formula:C14H17NO2Color and Shape:NeatMolecular weight:231.29
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