APIs for research and impurities
Active Pharmaceutical Ingredients (APIs) are the substances in drugs responsible for their therapeutic effects. In this section, you will find a wide variety of APIs intended for research use. These compounds are essential for the development, testing, and validation of new pharmaceutical formulations. CymitQuimica offers high-quality APIs to support research in drug discovery and development.
Subcategories of "APIs for research and impurities"
- Aminoacids and derivatives(12,327 products)
- Anthraquinones and derivatives(405 products)
- Benzimidazole and Imidazole Derivatives(10,433 products)
- Benzodiazepine Derivatives(335 products)
- Carbohydrates and glycoconjugates(5,014 products)
- Esters and Derivatives(42,245 products)
- Fatty Acids and Lypidic Derivatives(32,393 products)
- Flavonoids and Polyphenols(17,085 products)
- Free Radicals and Oxidant/Reducing Agents(213 products)
- Ketones and derivatives(2,401 products)
- Natural and semi-synthetic antibiotics(6,376 products)
- Nitriles and Cyano Derivatives(3,067 products)
- Nitrosamines and Derivatives(55 products)
- Nucleosides and Nucleotides(3,431 products)
- Organic Phosphates and Phosphonates(1,202 products)
- Organic Sulphonates and Sulphates(10,433 products)
- Organometallics(4,422 products)
- Others(6,291 products)
- Peptides and Proteins(3,143 products)
- Polymers and Derivatives(100 products)
- Purines and Pyrimidine Derivatives(8,948 products)
- Quinazoline and Quinoline Derivatives(65,924 products)
- Quinones and Derivatives(24,344 products)
- Salts and Derivatives of Active Pharmaceutical Ingredients (API)(79,624 products)
- Steroids and Derivatives(4,973 products)
- Sulfonamides and Derivatives(2,592 products)
- Terpenoids and Derivatives(3,845 products)
- Thiazolidinediones and Thiopyrans(2,752 products)
- β-Adrenergic Compounds(230 products)
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Found 56931 products of "APIs for research and impurities"
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Ref: 4Z-A-1452
Discontinued productRef: 4Z-Z-062005
Discontinued productRef: 4Z-F-084014
Discontinued productAflatoxin B1 8,9-Epoxide
CAS:Controlled ProductFormula:C17H12O7Purity:>80%Color and Shape:NeatMolecular weight:328.27Decitabine impurity 14
CAS:<p>Decitabine impurity 14 is an impurity of decitabine. It is a stable, natural product that has been synthesized for use as an analytical standard and pharmacopoeia reference material. Decitabine impurity 14 is a white crystalline powder with a melting point of about 152°C. It is soluble in water, ethanol and ether. The chemical name for this compound is 2-amino-4,6-dihydroxypyrimidine-5-carbonitrile hydrochloride.</p>Formula:C5H11NO3Purity:Min. 95%Molecular weight:133.15 g/mol15-O-Demethyl Tacrolimus
CAS:<p>Tacrolimus is a macrolide that is used as an immunosuppressive drug. It has been shown to bind to the FK-binding protein, which in turn inhibits calcineurin. This prevents the release of IL-2, TNF-α and other cytokines. The immunosuppressive effects of tacrolimus have been evaluated using analytical methods such as coefficients, affinity, and monitoring techniques such as immunoassays and agglutination. These techniques are used to evaluate the plasma concentration of tacrolimus. Tacrolimus also binds to proteins in the blood samples and can be detected by turbidimetric or electrochemiluminescence immunoassay reagents.</p>Formula:C43H67NO12Purity:Min. 95%Molecular weight:789.99 g/molRotigotine Impurity 7
CAS:<p>Rotigotine Impurity 7 is an impurity that has been identified in the synthesis of rotigotine. Rotigotine Impurity 7 is a synthetic compound with a CAS number of 1229620-82-9. It is intended for use as an analytical standard and as a component in the manufacture of rotigotine, which is indicated for the management of Parkinson's disease. This product has not been tested in animals or humans, and it should be handled with care.</p>Formula:C21H28ClNO2SPurity:Min. 95%Molecular weight:393.97 g/molEplivanserin
CAS:<p>Eplivanserin is a potent tumor inhibitor that belongs to the class of indirubin kinase inhibitors. It has shown great promise as an anticancer agent due to its ability to induce apoptosis in cancer cells and inhibit their growth cycle. Eplivanserin has been found to be effective against a variety of cancers, including breast, lung, and prostate cancer. This medicinal compound is derived from Chinese herbs and has been extensively studied for its potential in cancer treatment. In addition, eplivanserin has been found in urine samples from humans, indicating that it may have potential as a diagnostic tool for cancer detection. Its protein targets are still being investigated, but it is believed that eplivanserin works by inhibiting key enzymes involved in cell signaling pathways that promote cancer cell growth and survival.</p>Formula:C19H21FN2O2Purity:Min. 95%Molecular weight:328.4 g/molRef: 3D-FFA58113
Discontinued product2-Bromo-N-(4-chlorophenethyl)propan-1-amine hydrobromide
CAS:<p>Please enquire for more information about 2-Bromo-N-(4-chlorophenethyl)propan-1-amine hydrobromide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H15BrClNPurity:Min. 95%Molecular weight:276.6 g/molRef: 3D-XIB06314
Discontinued product1,5-Bis(4-amidinophenoxy)-2-pentanol
CAS:<p>Please enquire for more information about 1,5-Bis(4-amidinophenoxy)-2-pentanol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C19H24N4O3Purity:Min. 95%Molecular weight:356.4 g/molRef: 3D-IFA99132
Discontinued productN-Desmethyl trimeprazine
CAS:<p>N-Desmethyl trimeprazine is a synthetic compound, which is an impurity of the drug product. It is not active and does not possess any biological activity. It is a metabolite of the parent drug, Trimeprazine. N-Desmethyl trimeprazine has been studied for its pharmacological properties and metabolism in the body, but no conclusive results have been found. The chemical structure and purity of N-Desmethyl trimeprazine are not listed in the USP or BP. This compound can be custom synthesized on request.</p>Formula:C17H20N2SPurity:Min. 95%Molecular weight:284.40 g/molRef: 3D-XAA73204
Discontinued product3-(2-Bromoethyl)-7-hydroxy-4-methyl-coumarin
CAS:<p>Please enquire for more information about 3-(2-Bromoethyl)-7-hydroxy-4-methyl-coumarin including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H11BrO3Purity:Min. 95%Molecular weight:283.12 g/molRef: 3D-KAA18503
Discontinued productPiquindone
CAS:<p>Piquindone is a medicinal compound that has shown promising anticancer properties in human tumor cells. It acts as an inhibitor of protein kinases, which are enzymes that regulate cell growth and division. Piquindone is an analog of a natural product found in Chinese urine and has been studied for its ability to induce apoptosis, or programmed cell death, in cancer cells. This compound has shown potent activity against various types of cancer cells and may have potential as a therapeutic agent for the treatment of cancer. Its mechanism of action involves the inhibition of specific kinases involved in cancer cell proliferation and survival. Piquindone is being investigated further for its potential as a cancer cell inhibitor.</p>Formula:C15H22N2OPurity:Min. 95%Molecular weight:246.35 g/molRef: 3D-DDA54197
Discontinued product(R)-3-((1-Methylpyrrolidin-2-yl)methyl)-5-vinyl-1H-indole
CAS:<p>Please enquire for more information about (R)-3-((1-Methylpyrrolidin-2-yl)methyl)-5-vinyl-1H-indole including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C16H20N2Purity:Min. 95%Molecular weight:240.34 g/molRef: 3D-JIA68280
Discontinued productTazarotenic acid sulfone
CAS:<p>Tazarotenic acid sulfone is a retinoic acid, which is a metabolite of vitamin A. It is an all-trans retinoic acid that has been chemically modified to increase its water solubility and stability. Tazarotenic acid sulfone has been shown to inhibit the formation of metabolites by hydroxylase enzymes and the photolytic decomposition of tazarotene. Tazarotenic acid sulfone also interacts with the substrate binding site on cytochrome P450 enzyme, inhibiting the metabolic activation of exogenous substances such as acetonitrile and ammonium formate. The chemical structure of tazarotenic acid sulfone is acidic, which may be responsible for its inhibition of cytochrome P450 enzymes.</p>Formula:C19H17NO4SPurity:Min. 95%Molecular weight:355.4 g/molRef: 3D-DZA95263
Discontinued productSalmeterol Dimer Impurity (Mixture of Diastereomers)
CAS:<p>Salmeterol dimer impurity is a drug product. It is a custom synthesis with high purity. The metabolite of this compound is salmeterol, which is an active ingredient in the asthma medication Serevent (salmeterol xinafoate). Salmeterol dimer impurity has been shown to be a natural metabolite of salmeterol. Salmeterol dimer impurity has also been shown to have anti-inflammatory properties. This compound can be found as an analytical standard for HPLC and used for research and development purposes.</p>Formula:C50H72N2O7Purity:Min. 95%Molecular weight:812.53395Ref: 3D-FS178211
Discontinued product(1-Ethyl-1-methylpropyl)benzene
CAS:<p>(1-Ethyl-1-methylpropyl)benzene is an impurity of some drugs. It is a metabolite of the drug, and can be found in urine or blood samples as a result of its excretion from the body. (1-Ethyl-1-methylpropyl)benzene is used as an analytical standard for HPLC analysis. This chemical is not on the USP list of impurities, but it is listed on the pharmacopoeia. The CAS number for (1-Ethyl-1-methylpropyl)benzene is 1985-97-3.</p>Formula:C12H18Purity:Min. 95%Molecular weight:162.27 g/molAcrolein-d4
CAS:<p>Please enquire for more information about Acrolein-d4 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C3H4OPurity:Min. 95%Molecular weight:60.09 g/molRef: 3D-IBA98405
Discontinued productCPI 0610
CAS:<p>CPI 0610 is a medicinal compound that acts as a potent inhibitor of protein phosphorylation. It has been shown to inhibit the cell cycle and promote apoptosis in Chinese hamster ovary cells. CPI 0610 is an effective inhibitor of kinase activity in cancer cells, leading to decreased tumor growth and increased survival rates. In preclinical studies, CPI 0610 has demonstrated efficacy against a wide range of cancers, including breast, prostate, and lung cancer. This inhibitor has also been shown to be effective in human cancer cell lines, making it a promising candidate for future cancer therapies.</p>Formula:C20H18ClN3O3Purity:Min. 95%Molecular weight:383.8 g/molRef: 3D-VYC72614
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