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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9-Acetylanthracene
CAS:Controlled Product<p>Applications 9-Acetylanthracene is a polycyclic aromatic hydrocarbon (PAH) with photo-induced toxicity. Biological studies have shown that 9-Acetylanthracene has plasmid curing activity.<br>References Sinks, G.D., et al.: B. Environ. Contam. Tox., 59, 1 (1997); Molnar, J., Biochem. Pharmacol., 28, 261 (1979)<br></p>Formula:C16H12OColor and Shape:NeatMolecular weight:220.27Methyl 3'-Amino-1,1'-biphenyl-3-carboxylate
CAS:Controlled Product<p>Applications Methyl 3'-Amino-1,1'-biphenyl-3-carboxylate is a useful reagent for organic synthesis and other chemical processes.<br>References Uehling, D. E., et al.: J. Med. Chem., 49, 2758 (2006); Kuppusamy, R., et al.: Eur. J. Med. Chem., 143, 1702 (2018)<br></p>Formula:C14H13NO2Color and Shape:NeatMolecular weight:227.258Dimethyl 3,3'-Dithiodipropionate
CAS:Controlled Product<p>Applications Dimethyl 3,3'-dithiodipropionate is an intermediate in the synthesis of potential drugs against cervical cancer. Dimethyl 3,3'-dithiodipropionate is used as an inhibitor of the human papillomavirus type 16 E6.<br>References Beerheide, W. et al.: J. Nation. Cancer. Institut., 91, 1211 (1999);<br></p>Formula:C8H14O4S2Color and Shape:NeatMolecular weight:238.324-Nitro-4’-acetylaminodiphenyl Sulfone
CAS:Controlled Product<p>Applications An intermediate in the synthesis of the Daspone metabolite.<br></p>Formula:C14H12N2O5SColor and Shape:NeatMolecular weight:320.323,3'-Dibromodiphenyl-d8
CAS:Controlled Product<p>Applications Unlabeled 3,3'-Dibromodiphenyl-d8 is used in the synthesis of novel aromatic compounds as electroluminescent materials and organic semiconductor materials for organic light emitting devices.<br>References Ham, H.; et al.: PCT Int. Appl. 64pp. Patent 2016 CODEN:PIXXD2<br></p>Formula:C12D8Br2Color and Shape:NeatMolecular weight:320.052-Amino-1-(4-nitrophenyl)ethanone Hydrochloride
CAS:Controlled Product<p>Applications 2-AMINO-1-(4-NITROPHENYL)ETHANONE HYDROCHLORIDE (cas# 5425-81-0) is a useful research chemical.<br></p>Formula:C8H8N2O3·HClColor and Shape:NeatMolecular weight:180.16 + (36.46)2-(2'-Formyl-4'-nitrophenoxy)caproic Acid
CAS:Controlled ProductFormula:C13H15NO6Color and Shape:NeatMolecular weight:281.261α-Ketobutyric Acid-13C4,d2 Sodium Salt
CAS:Controlled ProductFormula:C4D2H3O3·NaColor and Shape:NeatMolecular weight:130.053Dibutyl Carbonate-d18
CAS:Controlled Product<p>Applications Dibutyl Carbonate-d18 is the deuterated form of Dibutyl Carbonate (D427995), which is a potential fuel substitute due to the observed decrease in CO2 emissions. Also used in CO2 catalytic activation.<br>References Hellier, P. et al.: Energy Fuel, 27, 5222 (2013); Shang, J. et al.: Green Che,., 14, 2899 (2012);<br></p>Formula:C9D18O3Color and Shape:NeatMolecular weight:192.3485-Acetamidonaphthalene-1-sulfonyl Chloride
CAS:Controlled Product<p>Stability Moisture Sensitive<br>Applications 5-Acetamidonaphthalene-1-sulfonyl Chloride (cas# 52218-37-8) is a compound useful in organic synthesis.<br>References Bradbury, R., et al.: J. Med. Chem., 40, 996 (1997),<br></p>Formula:C12H10ClNO3SColor and Shape:Beige To YellowMolecular weight:283.73(2R,3S)-rel-3-Hexyl-2-oxiranenonanoic acid methyl ester-d3
CAS:Controlled ProductFormula:C18H31D3O3Color and Shape:NeatMolecular weight:449.928N-(Valeryl-d9) Fentanyl
CAS:Controlled Product<p>Applications N-(Valeryl-d9) Fentanyl is deuterium labeled N-Valeryl Fentanyl (V091520). N-Valeryl Fentanyl is an impurity of Furanylfentanyl (F864085), which is an opiod analgesic agent and an analog of Fentanyl (F275000). In addition, N-Valeryl Fentanyl can be used to develop fentanyl-conjugated vaccines by utilizing a protein–drug conjugate that generates an in vivo immunoantagonist, which can minimize the concentration of a specific drug at the sites of action.<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 Bremer, P. T., et al.: Angew. Chem. Int. Ed. 55, 3772 (2016); Zernig, G., et al.: Life Sci., 57, 2113 (1995), Bot, G., et al.: J. Pharmacol. Exper. Therap., 285, 1207 (1998)<br></p>Formula:C24D9H23N2OColor and Shape:NeatMolecular weight:373.579(8Z,11Z,14Z,17Z)-Eicosatetraenoic Acid Methyl Ester
CAS:Controlled ProductFormula:C21H34O2Color and Shape:ColourlessMolecular weight:318.4935Methyl 3,4,5-Trimethoxycinnamate
CAS:Controlled Product<p>Applications Methyl 3,4,5-trimethoxycinnamate (cas# 7560-49-8) is a useful research chemical.<br></p>Formula:C13H16O5Color and Shape:NeatMolecular weight:252.26(Z)-1-(1-Naphthalenyl)ethanone Oxime
CAS:Controlled ProductFormula:C12H11NOColor and Shape:NeatMolecular weight:185.2226-Chloromelatonin
CAS:Controlled ProductFormula:C13H15ClN2O2Color and Shape:NeatMolecular weight:266.7232-Chloroinosine
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications Halogenated nucleoside.<br>References Sodum, R., et al.: Chem. Res. Toxicol., 11, 1453 (1998),<br></p>Formula:C10H11ClN4O5Color and Shape:NeatMolecular weight:302.67
