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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2-[[[[1-(Methyl-d3)ethyl-1,2,2,2-d4]amino]sulfonyl]amino]-benzoic Acid Methyl Ester
CAS:Controlled Product<p>Applications 2-[[[[1-(Methyl-d3)ethyl-1,2,2,2-d4]amino]sulfonyl]amino]-benzoic Acid Methyl Ester is an intermediate in the synthesis of Bentazon-d7 (B120583). Bentazon-d7 is deuterium labelled Bentazon (B120580), which is a herbicide.<br>References Ghirardello, D., et al.: Environ. Sci. Technol., 44, 9010 (2010); Frihauf, J., et al.: Weed Technol., 24, 262 (2010); Rotroff, D., et al.: Toxicol. Sci., 117, 348 (2010)<br></p>Formula:C11D7H9N2O4SColor and Shape:NeatMolecular weight:279.364(2S,2'S)-Ethambutol-d10 (1,1,1',1',2,2'-d6; ethylene-d4)
CAS:Controlled Product<p>Applications (2S,2'S)-Ethambutol-d10 (1,1,1',1',2,2'-d6; ethylene-d4) (CAS# 1129526-24-4) is a useful isotopically labeled research compound.<br></p>Formula:C10H14D10N2O2Color and Shape:NeatMolecular weight:214.38Testosterone Laurate-d23
CAS:Controlled Product<p>Applications Testosterone Laurate-d23 is the isotopic analog of Testosterone Laurate. Testosterone Laurate is a derivative of testosterone(T155000), which is used in analytical studies to determine testosterone and nandrolone esters in race horse plasma for doping control through UPLC-ESI-MS-MS.<br>References You, Y., et al.: J. Chromato., 1218, 3982 (2011); Guan, F., et al.: Mass Spectrom., 45, 1270 (2010)<br></p>Formula:C31H27D23O3Color and Shape:NeatMolecular weight:493.87N2-Benzoylguanosine
CAS:Controlled Product<p>Applications A useful building block for oligoribonucleotide synthesis.<br></p>Formula:C17H17N5O6Color and Shape:NeatMolecular weight:387.35[3-20} Bivalirudin Trifluoroacetic Acid Salt
Controlled ProductFormula:C84H122N22O31•x(C2HF3O2)Color and Shape:NeatMolecular weight:1936.002-Bromo-4’-isopropylacetophenone
CAS:Controlled Product<p>Stability Moisture Sensitive<br>Applications 2-Bromo-4’-isopropylacetophenone (cas# 51012-62-5) is a compound useful in organic synthesis.<br></p>Formula:C11H13BrOColor and Shape:NeatMolecular weight:241.1246-Nitropyrido[2,3-d]pyrimidin-4(3H)-one
CAS:Controlled Product<p>Applications 6-Nitropyrido[2,3-d]pyrimidin-4(3H)-one is a useful research chemical for organic synthesis and other chemical processes.<br></p>Formula:C7H4N4O3Color and Shape:NeatMolecular weight:192.132Nerol
CAS:Controlled Product<p>Applications Nerol is an isomer of Geraniol (G367000), used in the synthesis of insect repellant. It is also used in the synthesis of Angelicoin A and Herecinone J, which inhibit collagen-induced platelet aggregation.<br>References Barnard, D. et al.: J. Med. Entomol., 41, 726 (2004); Mori K. et al.: Phytomedicine, 17, 1082 (2010);<br></p>Formula:C10H18OColor and Shape:ColourlessMolecular weight:154.252'-Deoxyguanosine-1-13C Monohydrate
CAS:Controlled ProductFormula:CC9H13N5O4·H2OColor and Shape:NeatMolecular weight:286.25Malathion β-Monoacid-d5
CAS:Controlled Product<p>Applications A labelled major biodegradation product of Malathion (M111000). Malathion metabolite.<br>References Kim, Y. et al.: Chemosphere, 60, 1349 (2005); Yoshii, K. et al.: J. Health Sci., 54, 535 (2008); Hayasaka, M. et al.: Jap. J. Forensic Toxicol., 12, 15 (1994);<br></p>Formula:C8D5H10O6PS2Color and Shape:NeatMolecular weight:307.336(3R,5S)-Atorvastatin Sodium Salt
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications Atorvastatin impurity in bulk drug and tablets.<br>References Posvar, E., et al.: J. Clin. Pharmacol., 36, 728 (1996), Lea, A., et al.: Drugs, 53, 828 (1997), Miao, X., et al.: J. Chromatogr., 998, 133 (2003),<br></p>Formula:C33H34FN2O5·NaColor and Shape:NeatMolecular weight:580.623-Butoxy-4-nitrobenzoic Acid
CAS:Controlled ProductFormula:C11H13NO5Color and Shape:NeatMolecular weight:239.22N4-Anisoyl-2'-deoxycytidine
CAS:Controlled Product<p>Applications N4-Anisoyl-2'-deoxycytidine (cas# 48212-99-3) is a useful research chemical.<br></p>Formula:C17H19N3O6Color and Shape:NeatMolecular weight:361.35SRT 1460 Trifluoroacetic Acid Salt
CAS:Controlled Product<p>Applications SRT 1460 is a drug intended as a small-molecule activator of the sirtuin subtype SIRT1. it was found to improve insulin sensitivity and lower plasma glucose levels in fat, muscle and liver tissue, and increased mitochondrial and metabolic function.<br>References Milne, J., et al.: Nature, 450, 712 (7170); Pacholec, M., et al.: J. BIol. Chem., 285, 8340 (2010); Dai, H., et al.: J. Biol. Chem., 285, 32695 (2010)<br></p>Formula:C26H29N5O4S•x(C2HF3O2)Color and Shape:NeatMolecular weight:507.6011402Cyclo(L-prolinyl-L-tyrosine)
CAS:Controlled ProductFormula:C14H16N2O3Color and Shape:NeatMolecular weight:260.288D-Methionine-d3
CAS:Controlled Product<p>Applications D-Methionine-d3 is used for detection D- and L-enantiomers of methionine and [2H3]methionine in plasma by gas chromatography-mass spectrometry of methylated/N-acylated derivatives.<br>References Hasegawa, H., et al.: J. Chromatogr. B: 823, 203 (2005);<br></p>Formula:C5H8D3NO2SColor and Shape:NeatMolecular weight:152.23Buprenorphine-d3 Hydrochloride (1 mg/ml in Acetonitrile)
CAS:Controlled ProductFormula:C29H39D3ClNO4Color and Shape:Single SolutionMolecular weight:507.123',4'-Dimethoxy-α-naphthoflavone
CAS:Controlled ProductFormula:C21H16O4Color and Shape:NeatMolecular weight:332.349trans-2,cis-6-Nonadienal-D5 (>90%)
CAS:Controlled Product<p>Applications trans-2,cis-6-Nonadienal-D5 is a labelled analogue of trans-2,cis-6-Nonadienal (N649365). trans-2,cis-6-Nonadienal is an unsaturated aldehyde that is responsible for the cucumber smell of Synura petersenii, a freshwater colonial flagellate. trans-2,cis-6-Nonadienal is also a common natural and drinking water contaminant.<br>References Berra, T., et al.: Trans. Am. Fish. Soc., 111, 78 (1982); Kynclova, A., et al.: Nova Hedw. Bei., 136, 283 (2010); Ömür-Özbek, P. & Dietrich, A.: Environ. Sci. Tech., 39, 3957 (2005)<br></p>Formula:C9D5H9OPurity:>90%Color and Shape:NeatMolecular weight:143.2382,3-Naphthalic Anhydride
CAS:Controlled Product<p>Stability Moisture Sensitive<br>Applications 2,3-Naphthalic anhydride is used as a reagent to synthesize analogues of Thalidomide (T338850), an inhibitor of tumour necrosis factor that was once abandoned because it caused birth defects, but is currently used as an inhibitor of angiogenesis in patients with multiple myeloma.<br>References D’Amato, R., et al.: Proc. Nat. Acad. Sci., 91, 4082 (1994); Ehrenpreis, E., et al.: Gastroenterology, 117, 1271 (1999); Parma, T., et al.: Nat. Med., 5, 582 (1999); Singhal, S., et al.: New Engl. J. Med., 341, 1565 (1999)<br></p>Formula:C12H6O3Color and Shape:NeatMolecular weight:198.17
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