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(274,923 products)
- Enzyme Activators and Inhibitors(2,827 products)
- Nitrosamines(2,606 products)
- Pharmaceutical and Veterinary Compounds and Metabolites(2,873 products)
- Toxicology(13,652 products)
Found 7836 products of "Pharmaceutical Standards"
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N-Ethyl-N-(2-hydroxyethyl)perfluorooctylsulphonamide-d9 (50 ug/mL in Methanol)
CAS:Controlled ProductFormula:C12HD9F17NO3SColor and Shape:Single SolutionMolecular weight:580.31Fmoc-3-(2-naphthyl)-D-alanine
CAS:Controlled Product<p>Applications Fmoc-3-(2-naphthyl)-D-alanine is an intermediate used in the preparation of phosphoserine-containing tetrapeptides with hydrophobic N-terminal acyl groups as inhibitors of the BRCA1 protein.<br>References Yuan, Z., et al.: Med. Chem. Lett., 2, 767 (2011); Liu, T., et al.: ACS. Comb. Sci., 13, 537 (2011);<br></p>Formula:C28H23NO4Color and Shape:NeatMolecular weight:437.49Stearyl Acetate
CAS:Controlled Product<p>Applications Stearyl Acetate is a sex pheromone found in the males of the castniid palm borer, paysandisia exhibited in their courtship behavior.<br>References Quero, C., et al.: PLoS One, 12, 0171166 (2017)<br></p>Formula:C20H40O2Color and Shape:NeatMolecular weight:312.53N4-Benzoyl-5'-O-DMT-2'-O-methylcytidine 3'-CE phosphoramidite
CAS:Controlled ProductFormula:C50H60N5O10PColor and Shape:NeatMolecular weight:863.9332’,3’,5’-Tri-O-acetylnebularine
CAS:Controlled Product<p>Applications 2’,3’,5’-Tri-O-acetylnebularine (cas# 15981-63-2) is a compound useful in organic synthesis.<br></p>Formula:C16H18N4O7Color and Shape:NeatMolecular weight:378.337Isovaleric Acid Methyl-d3 Ester
CAS:Controlled ProductFormula:C6D3H9O2Color and Shape:NeatMolecular weight:119.1771,8-Dimethylnaphthalene-d12
CAS:Controlled Product<p>Applications 1,8-Dimethylnaphthalene-d12 (CAS# 104489-29-4) is a useful isotopically labeled research compound.<br></p>Formula:C12D12Color and Shape:NeatMolecular weight:168.30l-3,3'-Diiodothyronine (t2) (phenoxy-13c6, 99%)
CAS:Controlled ProductFormula:C6C9H13I2NO4Purity:99%Color and Shape:NeatMolecular weight:531.0335-[4’-Bromomethyl-(1,1’-biphenyl)-2-yl]-2-triphenylmethyltetrazole-d4
CAS:Controlled ProductFormula:C33D4H21BrN4Color and Shape:NeatMolecular weight:561.51N-Benzyloxycarbonyl Serotonin O-Sulfate
CAS:Controlled ProductFormula:C18H18N2O6SColor and Shape:NeatMolecular weight:390.412-Bromo-4’-fluoroacetophenone
CAS:Controlled Product<p>Applications 2-Bromo-4’-fluoroacetophenone is an intermediate in the synthetic preparation of competitive inhibitors of aromatase.<br>References Utsukihara, T., et al.: J. Molec. Cata. B: Enzymatics., 45, 68 (2007); Vinh, T.K., et al.: Bioorg. Med. Chem. Lett., 9, 2105 (1999);<br></p>Formula:C8H6BrFOColor and Shape:NeatMolecular weight:217.0353-Bromo-1-naphthalenecarboxylic Acid
CAS:Controlled ProductFormula:C11H7BrO2Color and Shape:NeatMolecular weight:251.0761-(2-Tetrahydrofurfuryl)-2-thiourea
CAS:Controlled ProductFormula:C6H12N2OSColor and Shape:NeatMolecular weight:160.2374-Hydroxy-benzenebutanoic Acid Methyl Ester
CAS:Controlled Product<p>Applications 4-Hydroxy-benzenebutanoic Acid Methyl Ester is an intermediate in synthesizing Arbutamine (A766300). It is a cardiac stimulant. Arbutamine stimulates adrenergic receptors.<br>References Sinusas, A., et al.: J. Nucl. Med., 35, 664 (1994); Sansoy, V., et al.: Circulation, 92, 994 (1995); Elhendy, A., et al.: Eur. J. Nucl. Med., 23, 1354 (1996);<br></p>Formula:C11H14O3Color and Shape:NeatMolecular weight:194.231-(2-Amino-5-nitrophenyl)ethanone
CAS:Please enquire for more information about 1-(2-Amino-5-nitrophenyl)ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C8H8N2O3Purity:Min. 95%Molecular weight:180.16 g/molL-Methionine-methyl-13C,methyl-D3
CAS:Controlled ProductPlease enquire for more information about L-Methionine-methyl-13C,methyl-D3 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C5H8D3NO2SPurity:Min. 95%Molecular weight:152.23 g/mol(17a)-3-Ethynyl-19-norpregna-3,5-dien-20-yn-17-ol
CAS:Controlled Product<p>Please enquire for more information about (17a)-3-Ethynyl-19-norpregna-3,5-dien-20-yn-17-ol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C22H26OPurity:Min. 95%Molecular weight:306.44 g/mol[3-(1-Naphthyl)propyl]amine
CAS:3-(1-Naphthyl)propyl]amine is an organic compound that is a colorless solid with a melting point of -118°C. It is soluble in water, methanol, and acetone. 3-(1-Naphthyl)propyl]amine forms acid when heated with concentrated hydrochloric acid. The reaction produces hydrogen chloride gas and benzoic acid as a byproduct. 3-(1-Naphthyl)propyl]amine also reacts with pyridine to produce carbamic acid and ammonia gas as a byproduct. This can be rationalized systematically by the loss of the amine group from the nitrogen atom of the amine molecule. Carbamic acid has two acidic protons on it which are stabilized by the carbonyl group on the other side of the molecule. 3-(1-Naphthyl)propyl]amine can also react with anions such as carbonate ions to form carbamate salts,Formula:C13H15NPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:185.26 g/molD-Aspartic acid b tert-butyl ester
CAS:<p>D-Aspartic acid b tert-butyl ester (DATB) is an antimicrobial agent that has been shown to inhibit the growth of drug-resistant bacteria. DATB has been shown to be active against both gram-positive and gram-negative bacteria, with a selectivity for those with a peptidoglycan cell wall. DATB inhibits the synthesis of amide and peptide bonds and has been shown to have a wide range of uses in the production of antibiotics, such as carbamates and natural products.</p>Formula:C8H15NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:189.21 g/mol3',4'-(Methylenedioxy)butyrophenone
CAS:Controlled Product<p>3',4'-(Methylenedioxy)butyrophenone is a compound that has been shown to exist in four different conformations. It has been shown to form hydrogen bonds and chains with itself, as well as hydrogen bonds with other molecules. The crystal structure of 3',4'-(methylenedioxy)butyrophenone has been determined, and it's conformation has been shown to be dependent on the nature of the solvent.</p>Formula:C11H12O3Purity:Min. 95%Molecular weight:192.21 g/mol
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