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(274,845 products)
- Enzyme Activators and Inhibitors(2,827 products)
- Nitrosamines(2,605 products)
- Pharmaceutical and Veterinary Compounds and Metabolites(2,869 products)
- Toxicology(13,652 products)
Found 7836 products of "Pharmaceutical Standards"
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Acetyl-L-methionine sulfoxide
CAS:<p>Please enquire for more information about Acetyl-L-methionine sulfoxide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C7H13NO4SPurity:Min. 95%Color and Shape:PowderMolecular weight:207.25 g/molProflavine hemisulfate
CAS:<p>Proflavine hemisulfate is an antibiotic that inhibits bacterial growth by binding to DNA and inhibiting DNA synthesis. It binds to the dinucleotide phosphate of the bacterial ribosome and changes the shape of the nucleotide, preventing attachment of amino acids to form proteins. Proflavine hemisulfate also has a strong affinity for nuclear dna and is bound to it in a form that inhibits replication. The free form of proflavine is converted into enzyme form by phosphorylation, which inhibits protein synthesis and cell division. Proflavine hemisulfate has been shown to inhibit multidrug efflux pumps in bacteria, leading to increased susceptibility of bacteria to antibiotics. In addition, proflavine hemisulfate possesses inhibitory properties against transfer reactions in cells. The method used for measuring proflavine hemisulfate activity is electrochemical impedance spectroscopy (EIS) on cell nuclei suspensions in a model system.</p>Formula:C13H11N3•(H2SO4)0•(H2O)xPurity:Min. 95%Color and Shape:PowderMolecular weight:258.29 g/mol1-(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/mol9,10-Anthracenediyl-bis(methylene)dimalonic acid
CAS:9,10-Anthracenediyl-bis(methylene)dimalonic acid (ADMA) is a fluorescent probe that is used to measure the levels of ADMA in cells. This compound is able to bind to cell nuclei, which can then be detected by fluorescence microscopy. ADMA has been shown to be useful as a marker for cancer and other diseases such as diabetes or Alzheimer's disease. The detection sensitivity of ADMA can be increased by combining it with heparin, which binds strongly to this molecule and increases its solubility in water. The use of ADMA as an imaging agent has been reported in several clinical studies.Formula:C22H18O8Purity:Min. 95%Color and Shape:PowderMolecular weight:410.37 g/molBoc-L-aspartic acid a-9-fluorenylmethyl ester
CAS:Boc-L-aspartic acid a-9-fluorenylmethyl ester is a synthetic compound that mimics the structure of acetylcholine. It has been shown to be an efficient method for generating pseudopeptides and cyclic peptides. This compound may be used as a surrogate for acetylcholine in virus research, since it can bind to the same receptor. Boc-L-aspartic acid a-9-fluorenylmethyl ester has also been used to generate monoclonal antibodies that are neutralizing against foot-and-mouth disease viruses.Formula:C23H25NO6Purity:Min. 97 Area-%Molecular weight:411.45 g/mol4a-Hydroxy cholesterol
CAS:Controlled ProductPlease enquire for more information about 4a-Hydroxy cholesterol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C27H46O2Purity:Min. 95%Color and Shape:PowderMolecular weight:402.65 g/mol2-Hydroxy-1-naphthaldehyde
CAS:<p>2-Hydroxy-1-naphthaldehyde is a redox potential chemical that has been shown to have anticancer activity in vitro and in vivo. It inhibits the growth of cells by binding to iron, which is important for many biological processes including DNA synthesis. 2-Hydroxy-1-naphthaldehyde has also been shown to have metal carbonyl reactivity and fluorescence properties that may be useful as a fluorescent probe. 2-Hydroxy-1-naphthaldehyde binds to iron ions through hydrogen bonding interactions, forming an octahedral complex with six ligands. The compound also has coordination geometry that can be described as either trigonal bipyramidal or square planar, depending on the solvent used. This data was obtained by x-ray diffraction studies of crystalline solids. The compound's Langmuir adsorption isotherm was found to be linear at low concentrations and shifted to nonlinear behavior at higher concentrations. The</p>Formula:C11H8O2Purity:Min. 95%Color and Shape:SolidMolecular weight:172.18 g/molCholesterol Heptanoate
CAS:Controlled Product<p>Cholesterol Heptanoate is a liquid crystal composition that is used to coat tablets. It is also used for the diagnosis of fatty acid metabolism and atherosclerotic lesion formation by measuring the fatty acid composition of body tissues. Cholesterol Heptanoate can be used to form polymeric matrices for use in drug delivery systems. These matrices are composed of ionizable, film-forming polymers with excipients that have phase transition temperatures near 37°C.</p>Purity:Min. 95%Color and Shape:PowderMolecular weight:498.82 g/molDL-Aspartic acid dimethyl ester hydrochloride
CAS:Please enquire for more information about DL-Aspartic acid dimethyl ester hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C6H11NO4·HClPurity:Min. 95%Color and Shape:White PowderMolecular weight:197.62 g/molBudesonide Impurity 9
CAS:Controlled ProductPlease enquire for more information about Budesonide Impurity 9 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C21H26O6Purity:Min. 95%Molecular weight:374.43 g/mol2-Methylvaleraldehyde
CAS:2-Methylvaleraldehyde is a colorless liquid with a pleasant odor. It is soluble in water and has an acidity of about 8.2%. The chemical formula for 2-methylvaleraldehyde is C6H12O2, and it has a molecular weight of 108.18 g/mol. 2-Methylvaleraldehyde can be obtained by the oxidation of cinnamic acid or by reduction of acetone with sodium borohydride or lithium aluminum hydride. 2-Methylvaleraldehyde can react with sodium carbonate or calcium carbonate to form sodium methoxyethoxide or calcium methoxyethoxide, respectively. The reaction intermediates are methyl ethyl ketone (MEK) and dimethyl ether (DME). These compounds are used in the synthesis of various other chemicals, including pentane, butadiene, and chloroprene. Pentane is a colorless liquid that has an odor threshold at 1Formula:C6H12OPurity:Min. 95%Molecular weight:100.16 g/mol3-Bromo-2-nitrophenol
CAS:3-Bromo-2-nitrophenol (3-BNP) is a brominating agent that can be used in the synthesis of a variety of compounds. It is prepared by the refluxing of 3-bromo-2-nitrobenzene with lithium chloride, followed by treatment with trifluoromethanesulfonic anhydride to yield 3-bromo-2-(trifluoromethyl)phenoxyacetic acid. The product can also be obtained from 2,4,6-trinitrophenol and NBS. 3-BNP has shown chemoselectivity for chlorides relative to iodides or fluorides. The yields are higher when it is used in coupling reactions and permutations with lithium or magnesium.Formula:C6H4BrNO3Purity:Min. 95%Molecular weight:218 g/mol2-Bromo-2',4'-dichloroacetophenone
CAS:2-Bromo-2',4'-dichloroacetophenone (2BDCA) is a drug that belongs to the class of active substances. 2BDCA has potent inhibitory activity against erythrocytes and is used in the treatment of leukaemia. 2BDCA is also an optical probe, which can be used to detect phosphate groups and dihedral angles in biological systems. It can be used as a fluorescent probe for biological systems, such as cells or proteins, and has been shown to be effective on red blood cells. 2BDCA binds to these molecules by hydrogen bonding and exhibits optical properties through fluorescence resonance energy transfer.Formula:C8H5BrCl2OPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:267.93 g/molL-b-Homotyrosine hydrochloride
CAS:<p>Please enquire for more information about L-b-Homotyrosine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H13NO3·HClPurity:Min. 95%Molecular weight:231.68 g/molClarithromycin impurity F
CAS:<p>Please enquire for more information about Clarithromycin impurity F including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C39H71NO13Purity:Min. 90 Area-%Color and Shape:PowderMolecular weight:761.98 g/mol3-(4-Chlorophenyl)glutaric acid
CAS:<p>3-(4-Chlorophenyl)glutaric acid is a subunit of lanthanide complexes. It has been synthesized from cinchona alkaloids and single-crystal x-ray diffraction data obtained in the absence of ligands. 3-(4-Chlorophenyl)glutaric acid is a desymmetrization reagent and has been shown to be an effective ligand for lanthanide complexes. This compound has the potential to form impurities during the synthesis process, which can lead to morphological changes, luminescence, or high-performance liquid chromatography interference.</p>Formula:C11H11ClO4Purity:Min. 95%Molecular weight:242.66 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/mol2,2'-Bis-(1-adamantyl)-4,4'-dimethoxybiphenyl
CAS:<p>2,2'-Bis-(1-adamantyl)-4,4'-dimethoxybiphenyl is a methyl ester of adapalene. It is used to assess the effects of adapalene on the skin and to determine its marker for topical application.</p>Formula:C34H42O2Purity:Min. 95%Molecular weight:482.7 g/molIbuprofen Sorbitol Ester - (Mixture of Diastereomers)
<p>Please enquire for more information about Ibuprofen Sorbitol Ester - (Mixture of Diastereomers) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C19H30O7Purity:Min. 95%Molecular weight:370.44 g/molN-(Aminocarbonyl)aspartic acid
CAS:N-Aminocarbonyl-L-aspartic acid (NACD) is a molecule that is found in urine samples. It can be used as a biomarker to detect cancer, HIV infection, and many other diseases. The presence of NACD has been correlated with the development of acidosis, which is characterized by an increase in the pH of body fluids. The following are a few examples of how this product might be described on an eCommerce site: Rifapentine is an anti-tuberculosis drug that belongs to the class of rifamycins. It is the most active of the rifamycins for the treatment of tuberculosis. Rifapentine inhibits bacterial growth by binding to DNA-dependent RNA polymerase, thereby preventing transcription and replication. The high frequency of human activity has been shown using a patch-clamp technique on human erythrocytes. This active form is metabolized throughFormula:C5H8N2O5Purity:Min. 95%Color and Shape:PowderMolecular weight:176.13 g/mol
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