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
- Enzyme Activators and Inhibitors
- Nitrosamines
- Pharmaceutical and Veterinary Compounds and Metabolites
- Toxicology
Products of "Pharmaceutical Standards"
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2'-Deoxyguanosine monohydrate
CAS:Formula:C10H15N5O5Purity:97%Color and Shape:SolidMolecular weight:285.25662,2'-(1E,1'E)-trans (+/-)-Cyclohexane-1,2-diyl-bis(azan-1-yl-1-ylidene)bis(methan-1-yl-1-ylidene)diphenol
CAS:Please enquire for more information about 2,2'-(1E,1'E)-trans (+/-)-Cyclohexane-1,2-diyl-bis(azan-1-yl-1-ylidene)bis(methan-1-yl-1-ylidene)diphenol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C20H22N2O2Purity:Min. 95%Molecular weight:322.4 g/molRef: 3D-FC53432
Discontinued product9-Chloroanthracene (>90%)
CAS:Controlled ProductApplications 9-Chloroanthracene is a chlorinated anthracene compound used for biochemical researchFormula:C14H9ClPurity:>90%Color and Shape:NeatMolecular weight:212.67Clarithromycin impurity F
CAS: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 pageFormula:C39H71NO13Purity:Min. 90 Area-%Color and Shape:PowderMolecular weight:761.98 g/mol2-Deoxo-3-desoxy Efavirenz
Controlled ProductFormula:C15H13ClF3NColor and Shape:NeatMolecular weight:299.7192,4-Dinitrophenyl butyrate
CAS:2,4-Dinitrophenyl butyrate is a plant-derived compound that belongs to the group of fatty acids. It has shown radical scavenging activity in a homogeneous assay and has been found to be a strong inhibitor of pancreatic lipase. 2,4-Dinitrophenyl butyrate has also been used as a marker for proteolytic enzymes and has been shown to have inhibitory effects on pancreatic lipase. This compound is not only useful for studying enzyme inhibition, but it can also be used as an ingredient in food products.Formula:C10H10N2O6Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:254.2 g/mol5-(3-Nitrophenyl)-2-furaldehyde
CAS:5-(3-Nitrophenyl)-2-furaldehyde is a colorless liquid with a sweet odor. It has a boiling point of 155 °C and a melting point of -79 °C. This compound has two isomers, 5-(3-nitrophenyl)furan-2-aldehyde and 5-(3-nitrophenyl)thiophene-2-aldehyde. These isomers have different vapor pressures at the same temperature, which can be used to separate them. The molecular weight for this compound is 153.5 g/mol. 5-(3-Nitrophenyl)-2-furaldehyde can be found in the gas phase or as a crystalline solid. It is also soluble in water and alcohols, but insoluble in ethers and chloroform. This compound has been studied for its thermodynamic properties, including evaporation rates and heat capacities (calorimetry).Formula:C11H7NO4Purity:Min. 95%Molecular weight:217.18 g/molRef: 3D-FN121863
Discontinued productEthyl cyano(2-nitrophenyl)acetate
CAS:Ethyl cyano(2-nitrophenyl)acetate is a compound that is produced by the transfer of a hydrogen ion to an anion. It is a nucleophilic reagent and has been shown to react with halides, sodium hydroxide, and potassium hydroxide in the presence of methanol or ethanol. The kinetics of this reaction are influenced by temperature, sodium chloride concentration, and pH. The reaction can be used to produce carbanions from alkyl halides.Formula:C11H10N2O4Purity:Min. 95%Molecular weight:234.21 g/molRef: 3D-FE23040
Discontinued product2-Chloro-3-nitropyridine
CAS:Formula:C5H3ClN2O2Purity:98%Color and Shape:SolidMolecular weight:158.5425Naphthol AS-LC
CAS:Please enquire for more information about Naphthol AS-LC including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C19H16ClNO4Purity:Min. 95%Color and Shape:PowderMolecular weight:357.79 g/molTenofovir Monoisoproxil Dimer Ammonium Sodium Salt (>85%)
Controlled ProductStability Light Sensitive, Temperature Sensitive, Very Hygroscopic Applications Tenofovir Monoisoproxil Dimer Ammonium Sodium Salt is an impurity in the synthesis of Tenofovir disoproxil (T018505),an acyclic phosphonate nucleotide analogue; reverse transcriptase inhibitor. References Peng, J., et al.: J. Clin. Pharmacol., 46, 265 (2006), Seminari, E., et al.: J. Antimicrob. Chemother., 60, 831 (2007),Formula:C29H42N10O14P2•x(Na)•x(NH3)Purity:>85%Color and Shape:NeatMolecular weight:816.65 + x(22.99) + x(17.03)L-Serine beta-naphthylamide
CAS:L-Serine beta-naphthylamide (LSNA) is a biochemical that is used to treat meningitis caused by Neisseria meningitidis, which is resistant to penicillin. LSNA is an amphipathic molecule and has a carboxyl group on one end and a amide group on the other. It is soluble in water, but dissolves poorly in organic solvents such as chloroform or ether. LSNA inhibits the growth of N. meningitidis by binding to the bacterial cell membrane and causing lysis of the cell wall. This action can be attributed to its amphipathic nature, which allows it to pass through the lipid bilayer of the bacterial membrane. The drug also inhibits proteolytic activity and may inhibit protein synthesis at high concentrations, but this has not been confirmed.Formula:C13H14N2O2Purity:Min. 98%Color and Shape:PowderMolecular weight:230.26 g/molRef: 3D-FS48787
Discontinued product(2S,3S)-3-Amino-4-phenyl-1-((E)-1-(4-(pyridin-2-yl)benzyl)-2-(4-(pyridin-2-yl)benzylidene)hydrazinyl)butan-2-ol
Controlled ProductFormula:C34H33N5OColor and Shape:NeatMolecular weight:527.666-Chlorobenzo[de]isochromene-1,3-dione
CAS:Formula:C12H5ClO3Purity:94%Color and Shape:SolidMolecular weight:232.61932,4,5-Trichlorophenoxyacetic Acid-d4
CAS:Controlled ProductApplications 2,4,5-Trichlorophenoxyacetic Acid-d5 is an isotope labelled analog of 2,4,5-Trichlorophenoxyacetic Acid. It is suitable for plant cell culture tested. Post-emergence herbicide. Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package References Smith, J., et al.: Science, 203, 1090 (1979), Salunkhe, C., et al.: Plant Cell Reports, 18, 670 (1999), Jheng, F., et al.: Plant Sci., 170, 1133 (2006),Formula:C82H4HCl3O3Color and Shape:NeatMolecular weight:259.512-[3-[3-[(1E)-2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-oxopropyl]benzoic acid methyl ester
CAS:2-[3-[3-[(1E)-2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-oxopropyl]benzoic acid methyl ester is a five-membered ring compound. It has organic solvents that can be screened for biological activity using high throughput screening. This compound is insoluble in water and reacts with bases, acids, and other compounds to form salts, benzoates, or crystallizing solids. The molecular conformation of this compound was determined by bioinformatics methods. It is a member of the class of 7-chloroquinoline derivatives that have been shown to inhibit Singulair (montelukast), an asthma drug. These agents are thought to bind to the active site of the enzyme cytochrome P450 and may also inhibit its ability to metabolize drugs such as acetaminophen and phenytoin.Formula:C28H22ClNO3Purity:Min. 95%Molecular weight:455.93 g/molRef: 3D-FC20041
Discontinued product4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-1-(toluene-4-sulfonyl)-1H-pyrrole-2-carboxylic acid methyl ester
CAS:Please enquire for more information about 4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-1-(toluene-4-sulfonyl)-1H-pyrrole-2-carboxylic acid methyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C19H24BNO6SPurity:Min. 95%Molecular weight:405.27 g/molRef: 3D-FT157418
Discontinued product8,15,22-Trioxo-24-phenyl-23-oxa-7,14,21-triazatetracosanoic Acid Methyl Ester
Controlled ProductFormula:C27H43N3O6Color and Shape:NeatMolecular weight:505.647N,N-Dimethyl-N-2-phenoxyethyl-N-2'-thenylammonium iodide
CAS:Please enquire for more information about N,N-Dimethyl-N-2-phenoxyethyl-N-2'-thenylammonium iodide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C15H20INOSPurity:Min. 95%Molecular weight:389.3 g/molRef: 3D-FD22386
Discontinued product
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