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(274,785 products)
- Enzyme Activators and Inhibitors(2,827 products)
- Nitrosamines(2,606 products)
- Pharmaceutical and Veterinary Compounds and Metabolites(2,862 products)
- Toxicology(13,652 products)
Found 7836 products of "Pharmaceutical Standards"
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Methyl Indole-2,4,5,6,7-d5-3-acetate
CAS:Controlled Product<p>Applications Methyl Indole-2,4,5,6,7-d5-3-acetate is an isotopic analog of Methyl Indole-3-acetate (M313475), an important phytohormone.<br>References Quittenden, L., et al.: Plant Physiol., 151, 1130 (2009), Jiraskova, D., et al.: J. Phycol., 45, 108 (2009),<br></p>Formula:C11H6D5NO2Color and Shape:NeatMolecular weight:194.24Carvedilol Bis-carbazole
CAS:Controlled Product<p>Impurity Carvedilol EP Impurity B; Carvedilol Impurity B; Carvedilol USP B<br>Applications Carvedilol Bis-carbazole (Carvedilol EP Impurity B; Carvedilol Impurity B; Carvedilol USP B) is an impurity from the process of Carvedilol (C184625).<br></p>Formula:C39H39N3O6Color and Shape:Off-White To Light BeigeMolecular weight:645.743-(4-(2,3-Epoxypropoxy)phenyl)propionic Acid Methyl Ester
CAS:<p>Applications 3-(4-(2,3-Epoxypropoxy)phenyl)propionic Acid Methyl Ester is an intermediate in the synthesis of N-Ethyl Esmolol (E918045), which is an impurity of esmolol (E668000), which is a cardioselective β-adrenergic blocker. Antiarrhythmic.<br>References Gorczynski, R.J., et al.: J. Cardiovasc. Pharmacol., 5, 668 (1983), Yacobi, A., et al.: J. Pharm. Sci., 72, 711 (1983), Benfield, P., et al.: Drugs, 33, 392 (1987)<br></p>Formula:C13H16O4Color and Shape:NeatMolecular weight:236.268-((4-Amino-3-nitrophenyl)diazenyl)-7-hydroxy-N,N,N-trimethylnaphthalen-2-aminium Chloride (Technical Grade)
CAS:Controlled Product<p>Stability Light Sensitive<br>Applications 8-((4-Amino-2-nitrophenyl)diazenyl)-7-hydroxy-N,N,N-trimethylnaphthalen-2-aminium Chloride is used in the preparation of hair dyes and color intensifiers in cosmetics.<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 Moeller, H., Oberkobusch, D.: Ger. Offen. (2003), DE 10148841 A1 20030410<br></p>Formula:C19H20N5O3·ClColor and Shape:NeatMolecular weight:366.39 + 35.45Prasugrel Thiolactone-d5 (Mixture of Diastereomers)
CAS:Controlled Product<p>Applications A labelled inactive metabolite of Prasugrel (P701150).<br>References Sugidachi, A., et al.: Br. J. Pharmacol., 129, 1439 (2000); Takahashi, S., et al.: J. Pharm. Sci., 97, 5434 (2008); Williams, E., et al.: Drug Metab. Dispos., 36, 1227 (2008); Hagihara, K., et al.: Xenobiotica, 39, 218 (2009);<br></p>Formula:C18H13D5FNO2SColor and Shape:NeatMolecular weight:336.435Cyclamic Acid-d11
CAS:Controlled Product<p>Applications Labelled Cyclamic acid. A non-nutritive sweetener.<br>References Taylor, et al.: Food Cosmet. Toxicol., 6, 313 (1968), Brantom, et al.: Food Cosmet. Toxicol., 11, 735 (1973),<br></p>Formula:C6D11H2NO3SColor and Shape:NeatMolecular weight:190.31(S)-Ramelteon Metabolite M-II
CAS:Controlled Product<p>Applications S-Ramelteon Metabolite M-II is a metabolite of Ramelteon in serum (M-II).<br>References Karim, A., et al.: J. Clin. Pharmacol., 44, 1210 (2004); Prescott, E., et al.: Drug Metab. Rev., 36, 203 (2004); Kato, K., et al.: Neuropharmacology, 48, 301 (2005); Karim, A., et al.: J. Clin. Pharmacol., 46, 140 (2006)<br></p>Formula:C16H21NO3Color and Shape:NeatMolecular weight:275.34Troglitazone Sulfate Ammonium Salt
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications Troglitazone Sulfate is the major metabolite of Troglitazone (T892500), a hypoglycemic agent with cholestatic effect.<br>References Ciaraldi, T.P., et al.: Metabolism, 39, 1056 (1990); Kuzuya, T., et al.: Diabetes Res. Clin. Pract., 11, 147 (1991); Kellerer, M., et al.: Diabetes, 43, 447 (1994); Adachi, Y., et al.: Mol. Pharmacol., 67, 923 (2005);<br></p>Formula:C24H30N2O8S2Color and Shape:NeatMolecular weight:538.632,4-Bis(2-ethylhexyl) Benzene-1,2,4-tricarboxylic Acid 1-Benzyl Ester-d34
Controlled Product<p>Applications 2,4-Bis(2-ethylhexyl) benzene-1,2,4-tricarboxylic Acid 1-Benzyl Ester-d34 is an isotope labelled intermediate in the synthesis of Trioctyl Trimellitate (T804400), a plasticizer that was evaluated for endocrine disrupting activities through estrogen receptor alpha binding assay.<br></p>Formula:C32D34H10O6Color and Shape:NeatMolecular weight:558.8982,2,6,6-Tetramethyl-4-piperidyl Methacrylate
CAS:Controlled Product<p>Applications It is used as cholesterol-lowering agent.<br>References Bauer, D., et al.: Polym Deg. Stab., 48, 259 (1995), Nakahara, K., et al.: Chem. Physics Lett., 359, 351 (2002),<br></p>Formula:C13H23NO2Color and Shape:WhiteMolecular weight:225.33Adapalene Methyl Ester
CAS:<p>Impurity Adapalene USP Related Compound B<br>Applications Adapalene intermediate, an ester of Adapalene. Adapalene USP Related Compound B.<br>References Charpentier, B., et al.: J. Med. Chem., 38, 4993 (1995),<br></p>Formula:C29H30O3Color and Shape:NeatMolecular weight:426.55cis-Etoposide
CAS:<p>Applications cis-Etoposide is an anticancer agent that has half-life of 2 days at pH 7.4 and 37° resulting in the loss of 90% of the active drug within 1 week during in vitro incubations.<br>References Mader, R. M., et al.: Cancer Chemotherapy and Pharmacol., 27, 354 (1991)<br></p>Formula:C29H32O13Color and Shape:NeatMolecular weight:588.56Ciprofibrate Ethyl Ester
CAS:Controlled Product<p>Stability Light Sensitive<br>Applications Ciprofibrate Ethyl Ester is an impurity of ciprofibrate(C482475) is a hypolipemic agent, related structurally to Clofibrate (C586910). Ciprofibrate is used as an antilipemic.<br>References Davison, C., et al.: Drug. Metab. Dispos., 3, 520 (1975), Arnold, A., et al.: J. Pharm. Sci., et al.: 68, 1557 (1979), Tuchman-Duplessis, H., et al.: Toxicology, 12, 1 (1979),<br></p>Formula:C15H18Cl2O3Color and Shape:Colourless To Off-WhiteMolecular weight:317.215-(4-Fluorophenyl)-2,3-dihydro-3-(1-methylethyl)-2-oxo-N,4-diphenyl-1-[2-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1H-pyrrole-3-carboxamide
CAS:Controlled Product<p>Applications 5-(4-Fluorophenyl)-2,3-dihydro-3-(1-methylethyl)-2-oxo-N,4-diphenyl-1-[2-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1H-pyrrole-3-carboxamide is a photodegradation product of Atorvastatin (A791750).<br>References Cermola, F., et al.: Tetrahedron., 62, 7390 (2006);<br></p>Formula:C33H33FN2O5Color and Shape:NeatMolecular weight:556.62Rosuvastatin Triphenylphosphonium Bromide
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications An intermediate in the production of Rosuvastatin (R700500) derivatives.<br></p>Formula:C34H34FN3O2PS·BrColor and Shape:WhiteMolecular weight:678.596β-Hydroxy-21-desacetyl Deflazacort
CAS:<p>Applications The major metabolite of Deflazacort.<br>References Bernareggi, A., et al.: J. Pharma. Biomed. Anal., 5, 177-81 (1987), Assandri, A., et al.: Xenobiotica, 13(3), 185 (1983), Martinelli, E., et al.: Drug Metab. Dispos., 7, 335 (1979),<br></p>Formula:C23H29NO6Color and Shape:NeatMolecular weight:415.48Digoxigenin Monodigitoxoside
CAS:Controlled Product<p>Applications A metabolite of Digoxin (Dx) (D446575).<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 Fujii, Y., et al.: Clin. Chem., 37, 476 (1991), Salphati, L., et al.: Xenobiotica, 29, 171 (1999), Song, S., et al.: Drug Metab. Dispos., 27, 689 (1999),<br></p>Formula:C29H44O8Color and Shape:BeigeMolecular weight:520.653-(4-Chlorophenyl)-4-hydroxybutyric Acid Sodium Salt
CAS:Controlled Product<p>Applications A metabolite of Baclofen (c).<br>References Ault, B., et al.: Eur. J. Pharmacol., 71, 357 (1981),<br></p>Formula:C10H10ClNaO3Color and Shape:NeatMolecular weight:236.633'-Azido-3'-deoxythymidine-methyl-d3 β-D-glucuronide, Sodium Salt
CAS:Controlled Product<p>Applications A deuterated metabolite of the potent and selective inhibitor of HIV-1 replication, AZT.This compounds contains Sodium Chloride. Water content not determined.<br></p>Formula:C16D3H17N5O10·NaColor and Shape:NeatMolecular weight:468.36583-(3-Amino-4-methylphenyl)-5-isopropylimidazolidine-2,4-dione
Controlled ProductFormula:C13H17N3O2Color and Shape:NeatMolecular weight:247.3
