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(274,823 products)
- Enzyme Activators and Inhibitors(2,827 products)
- Nitrosamines(2,605 products)
- Pharmaceutical and Veterinary Compounds and Metabolites(2,867 products)
- Toxicology(13,652 products)
Found 7836 products of "Pharmaceutical Standards"
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Gibberellin A34 (>90%)
CAS:Formula:C19H24O6Purity:>90%Color and Shape:Light Yellow SolidMolecular weight:348.39(S)-(-)-Dropropizine
CAS:<p>Applications S-Form of Dropropizine. Cough suppressive phenylpiperazine derivative. Antitussive.<br>References Noel, P.R.B., et al.: Arzneim.-Forsch., 19, 1246 (1969), Cartwright, K., et al.: J. Pharm. Pharmacol., 23, Suppl., 247S (1971), Moreo, GC., et al.: Gazz. Med. Ital., 140, 409 (1981),<br></p>Formula:C13H20N2O2Color and Shape:WhiteMolecular weight:236.319-Methyl Adenine-d3
CAS:Controlled Product<p>Applications Labelled receptor adenine derivative binding membrane brain animal cell line.<br>References Camaioni, E., et al.: Bioorg. Med. Chem., 6, 523 (1998), Kelly, M., et al.: Br. J. Pharmacol., 125, 979 (1998), Redzic, Z., et al.: Brain Res., 888, 66 (2001), Levy, D., et al.: J. Med. Chem., 46, 2177 (2003),<br></p>Formula:C62H3H4N5Color and Shape:NeatMolecular weight:152.17Hydrocortisone 17-Butyrate 21-Propionate
CAS:Controlled Product<p>Applications A synthetic adrenocorticosteroid that acts as an anti-inflammatory and anti-pruritic agents. It is used as a topical for the treatment of dermatologic disorders such as atopic dermatitis and psoriasis.<br>References Mason, J. et al.: Br. J. Dermatol., 146, 351 (2002); Sears, H.W. et al.: Clin. Therap., 19, 710 (1997); Otomo, Y.Z. et al.: Nip. Yakur. Zas., 78, 647 (1981);<br></p>Formula:C28H40O7Color and Shape:White To Off-WhiteMolecular weight:488.61Gibberellin A6
CAS:Controlled Product<p>Stability Moisture Sensitive<br>Applications Gibberellin A6 is a derivative of the plant hormone Gibberellin which regulates growth and various developmental processes.<br>References Stolp, C.F., et al.: Plant Cell Physiol, 18, 721-8 (1977)<br></p>Formula:C19H22O6Color and Shape:NeatMolecular weight:346.374,4'-[(Phenylmethylene)bis[(2,5-dimethyl-4,1-phenylene)-2,1-diazenediyl]]bis[3-hydroxy-N-phenyl-2-naphthalenecarboxamide
CAS:Controlled Product<p>Applications 4,4'-[(Phenylmethylene)bis[(2,5-dimethyl-4,1-phenylene)-2,1-diazenediyl]]bis[3-hydroxy-N-phenyl-2-naphthalenecarboxamide, can be used for the preparation of paper strips containing indicator dyes, which change color upon exposure to certain chemical warfare agents but not to common solvents.<br>References Nestmann, E., et al.: Carcinogenesis, 2, 879 (1981);<br></p>Formula:C57H46N6O4Color and Shape:NeatMolecular weight:879.01N-Formyl Varenicline
CAS:Controlled Product<p>Applications A metabolite of Varenicline. Metabolite M5.<br>References Dow, J., et al.: Drug Metab. Dispos., 22, 738 (1994), Toide, K., et al.: Biochem. Pharmacol., 67, 1269 (2004), Coe, J., et al.: J. Med. Chem., 48, 3474 (2005), Doll, R., et al.: Br. J. Cancer, 92, 426 (2005),<br></p>Formula:C14H13N3OColor and Shape:NeatMolecular weight:239.27Higenamine Hydrobromide Salt
CAS:Controlled Product<p>Applications Higenamine acts through inhibition of middle cerebral artery occlusion (MCAO)-mediated HMGB1 release in vivo. Useful towards ischemic injuries.<br>References Ha, Y. et al.: Apoptosis., 17, 463 (2012);<br></p>Formula:C16H18BrNO3Color and Shape:Off-WhiteMolecular weight:352.22cis-β-Hydroxy Tamoxifen
CAS:Controlled Product<p>Applications A hydroxylated analogue of Tamoxifen (T006000) with anti-estrogenic properties.<br>References Ruenitz, P.C. et al.: J. Med. Chem., 25, 1056 (1982)<br></p>Formula:C26H29NO2Color and Shape:NeatMolecular weight:387.513-Cysteinylacetaminophen-D5 (major), Trifluoroacetic Acid Salt
CAS:Controlled Product<p>Applications 3-Cysteinylacetaminophen-D5 (major), Trifluoroacetic Acid Salt is deuterium labeled 3-Cysteinylacetaminophen Trifluoroacetic Acid Salt (C994750), which is a metabolite of Acetaminophen (A161220), an analgesic and antipyretic agent used as a pain reliever to treat headache, muscle aches, and arthritis (1,2,3).Minimum isotopic incorporation d-3, no d-0 present. A representative lot has 64% isotopic incorporation at the 6-position, 89% at the 4-position.<br>References (1) McGill, M. R. and Jaeschke, H. Pharm Res. 30, 2174 (2013)(2) Fairbrother, J.E., et al.: Anal. Profiles Drug Subs., 3, 1 (1974) (3) Hinson, J.A., et al.: Rev. Biochem. Toxicol., 2, 103 (1980)<br></p>Formula:C11H9D5N2O4S•C2HF3O2Color and Shape:NeatMolecular weight:389.36Isoxanthopterin
CAS:Controlled Product<p>Applications Isoxanthopterin is a metabolite found in brown rice.<br>References Wang, C., et al.: J. Sci. Food Agric., 100, 4364 (2020)<br></p>Formula:C6H5N5O2Color and Shape:NeatMolecular weight:179.14(±)-α-Fenchol
CAS:<p>Applications (±)-α-Fenchol is found in essential oils from many plants. It has been studied for, insecticidal activity of essential oil from Helichrysum faradifani; antioxidant and antibacterial activity of essential oils from rhizome, leaf and stem of Etlingera sayapensis against growth of Bacillus subtilis, Escherichia coli and Candida albicans.<br>References Benelli G., et al., Nat. Prod. Res., 32, 690-1698 (2018); Mahdavi B., et al., Asian. Pac. J. Trop. Med., 10, 819-826 (2017)<br></p>Formula:C10H18OColor and Shape:NeatMolecular weight:154.25N,N'-Bis[3-(trifluoromethyl-4-cyanophenyl]urea
CAS:Controlled Product<p>Applications N,N'-Bis[3-(trifluoromethyl-4-cyanophenyl]urea can be obtained from 5-Amino-2-cyanobenzotrifluoride (A603630) which can be used for the preparation of benzene derivatives as non-steroidal androgen receptor modulators.<br>References Xiao, H.-Y., et al.: Bioorg. Med. Chem. Lett., 20, 4491 (2010)<br></p>Formula:C17H8F6N4OColor and Shape:NeatMolecular weight:398.262Linagliptin
CAS:<p>Applications Linagliptin is a novel potent and selective dipeptidyl peptidase-4 (DPP-4) inhibitor with potential use in the treatment of type 2 diabetes.<br>References Prabavathy, N. et al.: Int. J. Pharm. Bio. Sci., 2, 438 (2011); Deacon, C.F.: Diab. Obes. Metab., 13, 7 (2011);<br></p>Formula:C25H28N8O2Color and Shape:White To OrangeMolecular weight:472.54Perillen, >90%
CAS:Controlled Product<p>Stability Volatile<br>Applications PERILLEN (cas# 539-52-6) is a useful research chemical.<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></p>Formula:C10H14OPurity:>90%Color and Shape:NeatMolecular weight:150.222,6-Diiodo-4-nitrophenol
CAS:<p>Stability Light Sensitive<br>Applications 2,6-Diiodo-4-nitrophenol is useful for statistical methods for developing QSARs to predict toxicity of phenols to Tetrahymena pyriformis.<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 Cronin, M., et al.: Chemosphere, 49, 1201 (2002);<br></p>Formula:C6H3I2NO3Color and Shape:NeatMolecular weight:390.9Propoxyphenyl-thiohydroxyhomosildenafil
CAS:Controlled Product<p>Applications Propoxyphenyl-thiohydroxyhomosildenafil is an analogue of Hydroxythiohomo Sildenafil (H963150).<br>References Balayssac, S., et. al.: J. Pharmaceut. Biomed., 63, 135 (2012)<br></p>Formula:C24H34N6O4S2Color and Shape:NeatMolecular weight:534.69
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