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(273,774 products)
- Enzyme Activators and Inhibitors(2,827 products)
- Nitrosamines(2,606 products)
- Pharmaceutical and Veterinary Compounds and Metabolites(2,613 products)
- Toxicology(13,652 products)
Found 7836 products of "Pharmaceutical Standards"
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Testosterone-2,2,4,6,6-d5 Heptanoate
CAS:Controlled Product<p>Applications Testosterone-2,2,4,6,6-d5 Heptanoate is a useful isotopically labeled compound of Testosterone Enanthate (T155080)<br></p>Formula:C26D5H35O3Color and Shape:NeatMolecular weight:405.63L-Methionine-d3-N-FMOC (S-methyl-d3)
CAS:Controlled Product<p>Applications L-Methionine-d3-N-FMOC (S-methyl-d3) (CAS# 502692-58-2) is a useful isotopically labeled research compound.<br></p>Formula:C20H18D3NO4SColor and Shape:NeatMolecular weight:374.47Naphtho[2,3-b]benzofuran
CAS:Controlled ProductFormula:C16H10OColor and Shape:NeatMolecular weight:218.25Syringic-d6 Acid
CAS:Controlled Product<p>Applications Syringic-d6 acid is deuterium labelled syringic acid (S920027), which is used in biological studies for electron transfer from plant phenolates to carotenoid radical cations with antioxidant interaction entering the Marcus theory inverted region.<br>References Cheng, H., et al.: J. Agric. Food Chem., 62, 942 (2014)<br></p>Formula:C9H4D6O5Color and Shape:NeatMolecular weight:204.21N6,O2'-Dimethyladenosine-d3
CAS:Controlled Product<p>Applications N6,O2'-Dimethyladenosine-d3 is an isotopic analog of N6,O2'-Dimethyladenosine (D447415), a naturally occurring modified nucleoside in RNA. It was reported in the preparation of alkylated adenosines as antihypertensive agents.<br>References Yamada, T., Kageyama, K.: Eur. Pat. Appl. (1988), EP 269574 A2 19880601; Aduri, R., et al.: J. Chem. Theory Comput., 3, 1464 (2007);<br></p>Formula:C12H14D3N5O4Color and Shape:NeatMolecular weight:298.31Carboxytolbutamide-d9 (butyl-d9)
CAS:Controlled Product<p>Applications Carboxytolbutamide-d9 (butyl-d9) (CAS# 1219802-95-5) is a useful isotopically labeled research compound.<br></p>Formula:C12H7D9N2O5SColor and Shape:NeatMolecular weight:309.382',3'-Dihydrospiro[cyclopropane-1,1'-inden]-2-amine Hydrochloride
CAS:Controlled ProductFormula:C11H13N·HClColor and Shape:NeatMolecular weight:195.689Stavudine-α,α,α,6-d4
CAS:Controlled Product<p>Applications Stavudine-alpha,alpha,alpha,6-d4 (CAS# 1219803-67-4) is a useful isotopically labeled research compound.<br></p>Formula:C10H8D4N2O4Color and Shape:NeatMolecular weight:228.244,4'-Dicyano-2,2'-bipyridine
CAS:Controlled Product<p>Applications 4,4'-Dicyano-2,2'-bipyridine is a photosensitizers for solar fuel generation<br>References Mills, I. N., et al.: Polyhedron, 82, 104 (2014)<br></p>Formula:C12H6N4Color and Shape:NeatMolecular weight:405.9143-Chloro-6-(chloromethyl)benzene-1,2,4,5-d4
CAS:Controlled Product<p>Applications 3-Chloro-6-(chloromethyl)benzene-1,2,4,5-d4 is an isotope-labeled analog of 4-Chlorobenzyl Chloride (C364730), which is a benzylchloride derivative used in the preparation of various biologically active compounds such as bronchodilators and antibacterial agents.<br>References Adams, M. et al.: Synth. Comm., 29, 2419 (1999); Foroumadi, A. et al.: Arch. Pharm. Res., 30, 138 (2007);<br></p>Formula:C7H2D4Cl2Color and Shape:NeatMolecular weight:165.051-Bromo-1-deoxy-β-L-idopyranuronic Acid Methyl Ester Triacetate
CAS:Controlled ProductFormula:C13H17BrO9Color and Shape:NeatMolecular weight:397.173(R)-Laudanosine N-Carboxyethyl-d3 Iodide
CAS:Controlled ProductFormula:C24H29D3INO6Color and Shape:NeatMolecular weight:560.444,5-Dichloro-2-nitrophenol
CAS:Controlled ProductFormula:C6H3Cl2NO3Color and Shape:NeatMolecular weight:207.999(±)-α-Bisabolol-d3 (racemic and diastereomeric mixture)
CAS:Controlled Product<p>Applications Deuterium labelled analog of (±)-α-Bisabolol, which is found in a variety of beauty and skin care products, including compositions for skin lightening cosmetic creams, color change cosmetic compositions for makeup fused with antioxidant function and oil-to-gel makeup removing compositions.<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 Ma, P. et al.: Faming Zhuanli Shenqing 11pp. Patent 2017 CODEN:CNXXEV; Son, T.; et al.: Repub. Korean Kongkae Taeho Kongbo 14pp.; Chemical Indexing Equivalent to 167:543596 (WO) Patent 2017 CODEN:KRXXA7; Lin, X.; et al.; Faming Zhuanli Shenqing 8pp. Patent 2017 CODEN:CNXXEV<br></p>Formula:C15H23D3OColor and Shape:NeatMolecular weight:225.382’,6’-Dimethylcarbonylphenyl 9-Acridinecarboxylate 4’-NHS Ester
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications Intermediate in the synthesis of luminescent agents.<br></p>Formula:C27H20N2O6Color and Shape:NeatMolecular weight:468.46[N,N 0-Disalicylidene-1,2-ethanediaminato-(2-)]manganese(III) Chloride
CAS:Controlled Product<p>Applications [N,N 0-Disalicylidene-1,2-ethanediaminato-(2-)]manganese(III) Chloride (cas# 53177-12-1) is a useful research chemical.<br></p>Formula:C16H14N2O2·Cl·MnColor and Shape:NeatMolecular weight:356.6862’,3’,5’-Tri-O-acetylinosine
CAS:Controlled Product<p>Stability Freezer<br>Applications An intermediate used for the synthesis of 6-substituted purine ribosides.<br></p>Formula:C16H18N4O8Color and Shape:NeatMolecular weight:394.344-Pregnen-6α-methyl-17-ol-3,20-dione-2,2,4,6,21,21,21-d7 17-Acetate
CAS:Controlled ProductFormula:C24H27D7O4Color and Shape:NeatMolecular weight:393.574-Nitrophenyl Isocyanate (1-Isocyanato-4-nitrobenzene)
CAS:Controlled Product<p>Applications 1-Isocyanato-4-nitrobenzene is a useful synthetic intermediate. It can be used as a reactant in the synthesis of potent human NK1 tachykinin receptor antagonist. It can also be used to prepare N-{2-[(7-chloroquinolin-4-yl)amino]ethyl}ureas with antiprotozoal and antimycobacterial activities.<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 Walpole, C., et al.: J. Med. Chem., 41, 3159 (1998); Nava-Zuazo, C., et al.: Bioorg. Med. Chem., 18, 6398 (2010)<br></p>Formula:C7H4N2O3Color and Shape:NeatMolecular weight:164.12
![Naphtho[2,3-b]benzofuran](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTR%2Fthumb-webp%2FB131165.webp&w=3840&q=75)
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