
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(273,125 products)
- Enzyme Activators and Inhibitors(2,827 products)
- Nitrosamines(2,608 products)
- Pharmaceutical and Veterinary Compounds and Metabolites(2,577 products)
- Toxicology(13,654 products)
Found 7836 products of "Pharmaceutical Standards"
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ACETOPHENONE-2',3',4',5',6'-D5
CAS:Formula:C8H3D5OPurity:99%Color and Shape:LiquidMolecular weight:125.1793Naphthalene-1,2,3,4,5,6,7,8-d8
CAS:Formula:C10D8Purity:%Color and Shape:SolidMolecular weight:136.21982,2'-Bipyridinium, 1,1'-difluoro-, tetrafluoroborate(1-) (1:2)
CAS:Formula:C10H8B2F10N2Purity:95%Color and Shape:SolidMolecular weight:367.79002,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluorooctanoic acid
CAS:Formula:C8HF15O2Purity:96%Color and Shape:SolidMolecular weight:414.06842,2'-Dimethylbiphenyl
CAS:Formula:C14H14Purity:>95.0%(GC)Color and Shape:Colorless to Light yellow to Light red clear liquidMolecular weight:182.27DL-Methionine Methylsulfonium Chloride
CAS:Controlled Product<p>Applications DL-Methionine methylsulfonium chloride (cas# 3493-12-07) is a useful research chemical.<br></p>Formula:C6H14ClNO2SColor and Shape:NeatMolecular weight:199.7Vanillin-13C6
CAS:<p>Applications Labelled Vanillin. Occurs naturally in a wide variety of foods and plants such as orchids; major commercial source of natural vanillin is from vanilla bean extract. Synthetically produced in-bulk from lignin-based byproduct of paper processes or from guaicol.<br>References Jenner, P.M., et al.: Food Cosmet. Toxicol., 2, 327 (1964), Clark, G.S., et al.: Perfum. Flavor., 15, 45 (1990),<br></p>Formula:C6C2H8O3Color and Shape:NeatMolecular weight:158.10Chloroacetyl Chloride
CAS:Formula:C2H2Cl2OColor and Shape:Clear Colourless OilMolecular weight:112.94Chloroacetyl Chloride-13C2
CAS:Formula:C2H2Cl2OColor and Shape:Clear Colourless OilMolecular weight:114.93Dihydro Artemisinin Dimer
CAS:<p>Applications Dihydro Artemisinin (D448360) dimer with anticancer and antiprotozoal activity.<br>References Galal, A. et al.: Bioorg. Med. Chem., 17, 741 (2009); Beekman, A. et al.: Phytother. Res., 10, 140 (1996)<br></p>Formula:C30H46O9Color and Shape:White to Off-White SolidMolecular weight:550.68α-Artemether
CAS:<p>Impurity Artemether USP Related Compound B<br>Applications Derivative of Artemisinin (A777500). Shows antimalarial and antifungal activity.<br>References Michael, O., et al.: Malaria J., 9, 335 (2010), Cesar, I., et al.: J. Pharm. Biomed. Anal., 54, 114 (2011), Galal, A. et al.: J. Nat. Prod. 68, 1274 (2005)<br></p>Formula:C16H26O5Color and Shape:Off-WhiteMolecular weight:298.37Methanesulfonyl Chloride
CAS:Formula:CH3ClO2SColor and Shape:Colourless to Pale Yellow OilMolecular weight:114.55Artemether
CAS:<p>Applications Derivative of Artemisinin (A777500). Antimalarial, used to treat strains of malaria which are multi-drug resistant.<br>References Hombhanje, F., et al.: Pharma., 3, 3581 (2010), Michael, O., et al.: Malaria J., 9, 335 (2010), Cesar, I., et al.: J. Pharm. Biomed. Anal., 54, 114 (2011),<br></p>Formula:C16H26O5Color and Shape:White to Off-White SolidMolecular weight:298.371-(3,4-Methylenedioxyphenyl) 2-nitropropene
CAS:<p>1-(3,4-Methylenedioxyphenyl) 2-nitropropene (1-MPNP) is a phosphatase inhibitor that is active against gram-negative bacteria by inhibiting enterotoxins and chlamydia. 1-MPNP inhibits the activity of tyrosine phosphatases, which are enzymes that play a major role in bacterial virulence. 1-MPNP competitively inhibits the activity of tyrosine phosphatases and prevents them from catalyzing the hydrolysis of polyphosphate substrates. This inhibition leads to an accumulation of polyphosphates in the bacterial cell membrane, which disrupts its permeability and leads to cell death.</p>Formula:C10H9NO4Purity:Min. 97.5 Area-%Color and Shape:Yellow PowderMolecular weight:207.18 g/molRef: 3D-FM67977
Discontinued product3,3',4',5,5',8-Hexahydroxyflavone
CAS:<p>3,3',4',5,5',8-Hexahydroxyflavone is a naturally occurring flavonoid, which is a type of polyphenolic compound. It is derived from various plant sources, including fruits, vegetables, and certain medicinal herbs. The compound is characterized by its chemical structure, which includes multiple hydroxyl groups, contributing to its biological activity.<br><br>The mode of action of 3,3',4',5,5',8-Hexahydroxyflavone involves its interaction with various cellular pathways and enzymes. Primarily, it is known for its antioxidant properties, where it scavenges free radicals and reactive oxygen species, thereby reducing oxidative stress. Additionally, it may exhibit anti-inflammatory effects by modulating signaling pathways involved in inflammation.<br><br>In terms of uses and applications, 3,3',4',5,5',8-Hexahydroxyflavone is primarily explored in scientific research focusing on its potential health benefits. Studies investigate its role in disease prevention, particularly conditions associated with oxidative stress and inflammation, such as cardiovascular diseases and neurodegenerative disorders. While it holds promise in these areas, further research is necessary to fully understand its mechanisms and therapeutic potential.</p>Formula:C15H10O8Purity:Min. 95%Molecular weight:318.24 g/molEthyl Dichlorophosphate
CAS:Controlled ProductFormula:C2H5Cl2O2PColor and Shape:White to Off-White SolidMolecular weight:162.94Guanosine-5'-triphosphate Disodium Salt (~85%)
CAS:Controlled Product<p>Applications Guanosine-5'-triphosphate disodium salt (CAS# 56001-37-7) is a nucleotide used in the preparation of photoreactive GTP affinity probes, and in inhibitors of eukaryotic initiation factor eIF-4E.<br>References George Cisar, E. A.; J. Am. Chem. Soc., 135, 4676 (2013); Ghosh, P.; et al.: Bioorg. Med. Chem. Lett., 16, 750 (2006).<br></p>Formula:C10H14N5O14P3Na2Purity:~85%Color and Shape:NeatMolecular weight:567.14Triethylborane (1.0 M in THF)
CAS:Controlled Product<p>Applications Triethylborane reacted with 8-hydroxyquinoline to synthesize three 8--hydroxyquinolato (q) boron compounds B(C2H5)2q (1), BPh2q (2), and B(2-naph)2q (3).<br>References Wu, Q., et al.: Chem. Mater., 12, 79 (2000).<br></p>Formula:C6H15BColor and Shape:Single SolutionMolecular weight:97.99N-Acetylethylene Urea-d4
CAS:Controlled Product<p>Applications N-Acetylethylene Urea-d4 (cas# 1189701-94-7) is a compound useful in organic synthesis.<br></p>Formula:C5H4H4N2O2Color and Shape:NeatMolecular weight:132.15



