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(273,815 products)
- Enzyme Activators and Inhibitors(2,827 products)
- Nitrosamines(2,606 products)
- Pharmaceutical and Veterinary Compounds and Metabolites(2,742 products)
- Toxicology(13,652 products)
Found 7836 products of "Pharmaceutical Standards"
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N4-Benzoylcytosine
CAS:Controlled Product<p>Applications N4-Benzoylcytosine is a reactant in the synthesis of 1',2'-cyclopentyl nucleosides as potential antiviral agents.<br>References Dang, Q., et. al.: Tetrahedron Lett., 55, 5092 (2014)<br></p>Formula:C11H9N3O2Color and Shape:NeatMolecular weight:215.21Ranolazine-d8 Dihydrochloride
CAS:Controlled ProductFormula:C24H25D8N3O4• 2(HCl)Color and Shape:NeatMolecular weight:435.59 + 2(36.46)C16-Sphingosine-1-phosphate
CAS:Controlled ProductFormula:C16H34NO5PColor and Shape:NeatMolecular weight:351.42N-Formylamphotericin B
CAS:Controlled ProductFormula:C48H73NO18Color and Shape:NeatMolecular weight:952.091-Anthracenecarboxylic Acid
CAS:Controlled Product<p>Applications 1-ANTHRACENECARBOXYLIC ACID (cas# 607-42-1) is a useful research chemical.<br></p>Formula:C15H10O2Color and Shape:NeatMolecular weight:222.24DL-Homocysteine Thiolactone-3,3,4,4-d4 HCl
CAS:Controlled Product<p>Applications DL-Homocysteine Thiolactone-3,3,4,4-d4 HCl (CAS# 1219805-31-8) is a useful isotopically labeled research compound.<br></p>Formula:C4H4D4ClNOSColor and Shape:NeatMolecular weight:157.65γ-Hydroxybutyric Acid-d4 Glucuronide
CAS:Controlled ProductFormula:C10D4H12O9Color and Shape:NeatMolecular weight:284.253Anastrozole Diacid
CAS:Controlled Product<p>Impurity Anastrozole Diacid Impurity<br>Applications Anastroloze Diacid is a derivative of Anastrozole (A637425), an aromatase inhibitor. Used as an antineoplastic. Anastrozole Diacid Imp<br>References Plourde, P.V., et al.: Breast Cancer Res. Treat., 30, 103 (1994), Buzdar, A.U., et al.: Cancer, 79, 730 (1997)<br></p>Formula:C17H21N3O4Color and Shape:WhiteMolecular weight:331.37Minodronic Acid
CAS:Controlled Product<p>Applications Minodronic acid is developed for osteoporosis treatment.<br>References Tanishima, S., et al.: Clin. Interv. Aging, 8, 185 (2013)<br></p>Formula:C9H12N2O7P2Color and Shape:NeatMolecular weight:322.155-Methyl-2-nitrophenol
CAS:Controlled Product<p>Applications 5-Methyl-2-nitrophenol is a general chemical reagent used in the synthesis of antifungal benzoxazine-3-4(H)-one derivatives. Also used in the preparation of Levofloxacin precursors.<br>References Lopez-Iglesias, M. et al.: J. Org. Chem., 80, 3815 (2015);<br></p>Formula:C7H7NO3Color and Shape:Light YellowMolecular weight:153.14Chromium (II) Chloride Tetrahydrate (Technical Grade)
CAS:Controlled Product<p>Applications Chromium (II) chloride is use as a reducing agent for dehalogenation of organic halides. Chromium (II) chloride is also used as a reagent for chemo-, regio- and diastereoselective C-C bond formation.<br>References Hashmi, A.: J. Prakt. Chem., 338, 491 (1996); Takai, K., et al.: Tetrahedron Lett., 24, 5281 (1983)<br></p>Formula:CrCl2•4H2OColor and Shape:NeatMolecular weight:194.96α-Tocopherol Phosphate-d6 Disodium Salt
CAS:Controlled ProductFormula:C29D6H43Na2O5PColor and Shape:NeatMolecular weight:560.687Malvidin Chloride-d6
CAS:Controlled ProductFormula:C17H9D6O7·ClColor and Shape:NeatMolecular weight:372.783’-Chloro-3'-deoxy-5’-O-tritylthymidine
CAS:Controlled Product<p>Applications 3’-Chloro-3'-deoxy-5’-O-tritylthymidine (cas# 34627-62-8) is a compound useful in organic synthesis.<br></p>Formula:C29H27ClN2O4Color and Shape:NeatMolecular weight:502.171,2-Cyclohexanedicarboxylic Acid Mono 4-Methyloctyl Ester-D8
Controlled ProductFormula:C17D8H22O4Color and Shape:NeatMolecular weight:306.4672'-Fluoro-2'-deoxyuridine-2-13C, 1,3-15N2
CAS:Controlled ProductFormula:CC8H11F15N2O5Color and Shape:NeatMolecular weight:249.172Morphine 3-Acetate 6-β-D-Glucuronide 2,3,4-Triacetate Methyl Ester
CAS:Controlled Product<p>Applications Morphine 3-Acetate 6-β-D-Glucuronide 2,3,4-Triacetate Methyl Ester is an intermediate in the synthesis of Morphine 6-β-D-Glucuronide (M652310), a major metabolite of Morphine that is a potent opioid receptor agonist. Analgesic (narcotic).<br>References Frances, B., et al.: J. Pharmacol. Exp. Ther, 262, 25 (1992); Wu, D., et al.: Drug Metab. Dispos., 25, 768 (1997); Krzanowska, E.K., et al.: Brain Res., 799, 329 (1998)<br></p>Formula:C32H37NO13Color and Shape:NeatMolecular weight:643.64Tauro 6-Ethylchenodeoxycholic Acid Sodium Salt
CAS:Controlled Product<p>Applications Tauro 6-Ethlchenodeoxycholic Acid Sodium Salt can be otained from 6-Ethylchenodeoxycholic Acid (E899810) which is a derivative of the bile acid Chenodeoxycholic Acid (C291900). 6-Ethylchenodeoxycholic Acid (E899810) is a potent activator of the farnesoid X nuclear receptor which reduces liver fat and fibrosis in animal models of fatty liver disease.<br>References Neuschwander-Tetri, B.A., et al.: Lancet., 385, 956 (2015)<br></p>Formula:C28H48NNaO6SColor and Shape:NeatMolecular weight:549.74
