
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(273,753 products)
- Enzyme Activators and Inhibitors(2,827 products)
- Nitrosamines(2,606 products)
- Pharmaceutical and Veterinary Compounds and Metabolites(2,603 products)
- Toxicology(13,652 products)
Found 7836 products of "Pharmaceutical Standards"
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6-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:302.673',4'-Dimethoxyacetophenone-d3 (methyl-d3)
CAS:Controlled Product<p>Applications 3',4'-Dimethoxyacetophenone-d3 (methyl-d3) (CAS# 350818-54-1) is a useful isotopically labeled research compound.<br></p>Formula:C10H9D3O3Color and Shape:NeatMolecular weight:183.22(R,E)-2-Acetamido-3-((phenyldiazenyl)thio)propanoic-13C6 Acid
Controlled Product<p>Applications (R,E)-2-Acetamido-3-((phenyldiazenyl)thio)propanoic-13C6 Acid is labelled N-Acetyl-S-phenyl-L-cysteine (P335600), which is an important metabolite of Benzene.<br>References Muller, G., et al.: Anal. Hazard. Subst. Biol. Mater., 5, 143 (1997)<br></p>Formula:C6C5H13N3O3SColor and Shape:NeatMolecular weight:273.264-Nitrophenyl 1H-Indole-3-acetic Acid Ester
CAS:Controlled Product<p>Applications 4-Nitrophenyl 1H-Indole-3-acetic Acid Ester is an intermediate used in the synthesis of Indole-3-acetyl-L-aspartic Acid (I577370), which is an indole-3-acetyl-amino acid conjugate involved in regulatory mechanisms for the control of auxin activity during physiological and pathophysiological responses.<br>References Ostrowski, M., et al.: J Plant Physiol, 191, 63-72 (2016)<br></p>Formula:C16H12N2O4Color and Shape:NeatMolecular weight:296.2774-Chlorobiphenyl-2',3',4',5',6'-d5
CAS:Controlled Product<p>Applications 4-Chlorobiphenyl-2',3',4',5',6'-d5 (CAS# 51624-37-4) is a useful isotopically labeled research compound.<br></p>Formula:C12H4D5ClColor and Shape:NeatMolecular weight:193.686-Methyl-2,3'-bipyridine
CAS:Controlled Product<p>Applications 6-Methyl-2,3'-bipyridine (cas# 78210-78-3) is a useful research chemical.<br></p>Formula:C11H10N2Color and Shape:NeatMolecular weight:170.21N-[(2-Methoxyphenyl)methyl]-N,α,4-trimethylbenzeneethanamine
CAS:Controlled Product<p>Applications N-[(2-Methoxyphenyl)methyl]-N,α,4-trimethylbenzeneethanamine is a new psychoactive substance that is a highly potent hallucinogen.<br>References Caspar, A. T., et al.: Talanta, 188, 111 (2018); Westphal, F., et al.: Drug Test. Anal., 8, 910 (2016);<br></p>Formula:C19H25NOColor and Shape:NeatMolecular weight:283.4081-(3-Nitrophenyl)methanesulfonamide
CAS:Controlled ProductFormula:C7H8N2O4SColor and Shape:NeatMolecular weight:216.214N-(1-Naphthyl)phthalamic Acid-d4
CAS:Controlled Product<p>Applications Isotope labelled N-(1-Naphthyl)phthalamic Acid is an auxin-transport inhibitor in plants resulting in the attenuation of root growth through decreasing the cell production rate.<br>References Rahman, A. et al.: Plant, J., 50, 514 (2007); Ott, K. et al.: Phytochem., 62, 971 (2003);<br></p>Formula:C18D4H9NO3Color and Shape:NeatMolecular weight:295.325Ethyl 4-Bromomethylcinnamate
CAS:Controlled Product<p>Applications Used in the preparation of cinnamamide derivative as 5α-reductase inhibitors.<br>References Mai, A., et al.: J. Med. Chem., et al.: 49, 6046 (2006),<br></p>Formula:C12H13BrO2Color and Shape:NeatMolecular weight:269.1342’,3’,5’-Tri-O-benzoyl Xanthine-13C5
CAS:Controlled Product<p>Applications 2’,3’,5’-Tri-O-benzoyl Xanthine-13C5 is an intermediate used in the synthesis of Xanthosine-13C5 (X742102), which is the labeled analogue of Xanthosine (X742100), the deamination product of Guanosine. It is also a potential biomarker for detecting radiation exposure.<br>References Magasanik, B, et al.: J. Bio. Chem., 206, 83 (1954);<br></p>Formula:C5C26H24N4O9Color and Shape:NeatMolecular weight:601.5072,6-Dimethylnaphthalene-d12
CAS:Controlled Product<p>Applications 2,6-Dimethylnaphthalene-d12 (CAS# 350820-12-1) is a useful isotopically labeled research compound.<br></p>Formula:C12D12Color and Shape:NeatMolecular weight:168.30N,N'-Diisopropylthiourea
CAS:Controlled Product<p>Applications N,N'-Diisopropylthiourea is a reagent for the improved synthesis of cefathiamidine. Studies on the chemical nature of the thyroid inhibiting actions of compounds. Design and testing of antithyroid agents with decreased antioxidant activity.<br>References Wang, H., et al.: Zhongguo Xiandai Yingyong Yaoxue, 27, 126 (2010); Astwood, E. B., et al.: Endocrinology, 37, 456 (1945); Abou-Shaaban, R. R. A., et al.: Pharm. Res., 13, 129 (1996)<br></p>Formula:C7H16N2SColor and Shape:NeatMolecular weight:160.282’,3’-Isopropylidene Adenosine
CAS:Controlled Product<p>Applications 2’,3’-Isopropylidene Adenosine (cas# 362-75-4) is a compound useful in organic synthesis.<br></p>Formula:C13H17N5O4Color and Shape:NeatMolecular weight:307.31Fmoc-4-aminomethyl-phenyl-d4 Acetic Acid
CAS:Controlled ProductFormula:C24D4H17NO4Color and Shape:NeatMolecular weight:391.452(4-Propyl-2,3-dichlorohenoxy)acetic Acid-D3
Controlled ProductFormula:C11D3H7Cl2O4Color and Shape:NeatMolecular weight:280.1194-tert-Butyl-2-nitrophenol
CAS:Controlled Product<p>Applications 4-tert-Butyl-2-nitrophenol (cas# 3279-07-0) is a useful research chemical.<br></p>Formula:C10H13NO3Color and Shape:NeatMolecular weight:195.22(3S)-3-[[(1,1-Dimethylethoxy)carbonyl]amino]-4-hydroxy-butanoic Acid Methyl Ester
CAS:Controlled ProductFormula:C10H19NO5Color and Shape:NeatMolecular weight:233.262
