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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2',3'-Dihydrospiro[cyclopropane-1,1'-inden]-2-amine Hydrochloride
CAS:Controlled ProductFormula:C11H13N·HClColor and Shape:NeatMolecular weight:195.6894,4'-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:405.9141-Bromo-1-deoxy-β-L-idopyranuronic Acid Methyl Ester Triacetate
CAS:Controlled ProductFormula:C13H17BrO9Color and Shape:NeatMolecular weight:397.173(±)-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:225.38[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-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:164.124’-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-[1,1’-biphenyl]-4-carboxylic Acid
CAS:Controlled Product<p>Applications 4’-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-[1,1’-biphenyl]-4-carboxylic Acid is a building block for the preparation of vitronectin receptor antagonists.<br>References Neustadt, B.R., et. al.: Bioorg. Med. Chem. Lett., 8, 2395 (1998)<br></p>Formula:C28H21NO4Color and Shape:NeatMolecular weight:435.4714,8-Dihydroxycoumarin
CAS:Controlled Product<p>Applications 4,8-Dihydroxycoumarin, is an intermediate for the synthesis of 4'-, 6-, 7-, and 8-hydroxy metabolites of Warfarin(W498500), and Phenprocoumon (P318820), acting as anti-coagulant agents.<br>References Heimark, L. D., J. Labeled Compd. Radiopharm., 23, 137 (198); Kohl, C. et al.: Drug. Metab. Disp., 28, 161 (2000); Hagan, E.C., et al.: J. Am. Pharm. Assoc. Sci. Ed., 42, 379 (1953)<br></p>Formula:C9H6O4Color and Shape:NeatMolecular weight:178.142(R)-1,2-Dihydroacenaphthene-1-amine
CAS:Controlled ProductFormula:C12H11NColor and Shape:NeatMolecular weight:169.2222'-O-Butyryladenosine 3',5'-cyclic phosphate DMAP
CAS:Controlled Product<p>Applications 2'-O-Butyryladenosine 3',5'-cyclic phosphate DMAP is an intermediate in the synthesis of 2'-O-Monobutyryladenosine-3', 5'-cyclic Monophosphate (M525120), which is an impurity of Bucladesine Sodium Salt (B689320), a cell-permeable cAMP analogue that activates cAMP dependent protein kinase (PKA) or the cAMP/PKA signaling pathway.<br>References Yamauchi, J., et al.: J. Neurosci., 31, 12579 (2011); Ma, D., et al.: Mol. Pharmacol., 55, 50 (1999)<br></p>Formula:C14H18N5O7P·C7H10N2Color and Shape:NeatMolecular weight:521.473-Amino-2-naphthol (90%)
CAS:Controlled Product<p>Applications 3-Amino-2-naphthol (90%) contains 90% 3-Amino-2 naphthol ( B404810), which is a research reagent used for designing potent antimicrobial and anticancer agent.<br>References Afifi, T.H., et al.: Current Org. Syn., 14, 1036 (2017)<br></p>Formula:C10H9NOPurity:90%Color and Shape:NeatMolecular weight:159.184Bis(2-ethylhexyl) Azelate-d34
CAS:Controlled Product<p>Applications Bis(2-ethylhexyl) Azelate-d34 is the isotope labelled analog of Bis(2-ethylhexyl) Azelate (B433820); a compound used in the preparation of plasticizers.<br>References Nakajima, N., et al.: J. App. Polym. Sci., 95, 448 (2005); van Oosterhout, J., et al.: Polym., 44, 8081 (2003)<br></p>Formula:C25D34H14O4Color and Shape:NeatMolecular weight:446.8563,3'-Dichlorobenzidine-13C12
CAS:Controlled ProductFormula:C12H10Cl2N2Color and Shape:NeatMolecular weight:265.0394-(2-Oxiranylmethoxy)benzeneacetic Acid Methyl Ester
CAS:Controlled ProductFormula:C12H14O4Color and Shape:NeatMolecular weight:222.243’,4’-(Methylenedioxy)butyrophenone
CAS:Controlled ProductFormula:C11H12O3Color and Shape:NeatMolecular weight:192.211O-[2-(Acetylamino)-2-deoxy-α-D-galactopyranosyl]-L-threonine
CAS:Controlled ProductFormula:C12H22N2O8Color and Shape:NeatMolecular weight:322.31Norbuprenorphine-d3
CAS:Controlled ProductFormula:C25D3H32NO4Color and Shape:NeatMolecular weight:416.572-Nitropyridin-4-amine
CAS:Controlled ProductFormula:C5H5N3O2Color and Shape:NeatMolecular weight:139.11
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