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APIs for research and impurities

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"

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Found 57012 products of "APIs for research and impurities"

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  • 1,5-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:C19H24N4O3
    Purity:Min. 95%
    Molecular weight:356.4 g/mol

    Ref: 3D-IFA99132

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  • N-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:C17H20N2S
    Purity:Min. 95%
    Molecular weight:284.40 g/mol

    Ref: 3D-XAA73204

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  • Gemcitabine diphosphate triethylamine salt

    CAS:
    <p>Gemcitabine diphosphate triethylamine salt is an inhibitor that has been shown to be effective in the treatment of various forms of cancer. It works by inhibiting the activity of kinases, which are enzymes involved in the regulation of cell growth and division. Gemcitabine diphosphate triethylamine salt is a prodrug that is converted to its active form, gemcitabine, in vivo. This drug has been shown to inhibit the uptake of xylose by cancer cells, leading to decreased protein synthesis and induction of apoptosis. In addition, it has been found to be effective against human and Chinese medicinal tumor cells. Gemcitabine diphosphate triethylamine salt is a promising treatment option for patients with cancer who have not responded well to traditional chemotherapy or radiation therapy.</p>
    Formula:C9H13F2N3O10P2
    Purity:Min. 95%
    Molecular weight:423.16 g/mol

    Ref: 3D-REA37166

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  • (7Alpha,17Alpha)- 9,17-Dihydroxy-3-oxo-pregn-4-ene-7,21-dicarboxylic acid di-gamma-lactone

    CAS:
    <p>(7Alpha,17Alpha)- 9,17-Dihydroxy-3-oxo-pregn-4-ene-7,21-dicarboxylic acid di-gamma-lactone is a synthetic analogue of progesterone. It is used as a drug product for research and development purposes. The product has been shown to be metabolized through the 3beta hydroxysteroid dehydrogenase pathway or the side chain cleavage enzyme pathways. This product has not been evaluated in humans and should not be used for any human applications. (7Alpha,17Alpha)- 9,17-Dihydroxy-3-oxo-pregn-4-ene-7,21 -dicarboxylic acid di gamma lactone is an impurity standard for HPLC analysis of progesterone in urine.</p>
    Formula:C23H28O5
    Purity:Min. 95%
    Molecular weight:384.50 g/mol

    Ref: 3D-JIA25367

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  • Flupirtine-N2-β-D-glucuronide

    CAS:
    <p>Please enquire for more information about Flupirtine-N2-β-D-glucuronide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C21H25FN4O8
    Purity:Min. 95%
    Molecular weight:480.4 g/mol

    Ref: 3D-XVB28974

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  • (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:C12H18
    Purity:Min. 95%
    Molecular weight:162.27 g/mol

    Ref: 3D-IE157103

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  • Amlodipine EP Impurity F maleate

    CAS:
    <p>Amlodipine EP Impurity F maleate is an impurity of amlodipine, a drug product. It is a natural substance that has been classified as an API impurity in the United States Pharmacopeia (USP). The chemical name for this drug is 3-(2-chlorophenyl)-1-methyl-5-(o-tolyloxy)-2,4-dihydro-6H-[1,3]thiazolo[3,2-a]pyrimidin-7-one. Amlodipine EP Impurity F maleate has the following properties: C12H9ClNO2S and a melting point of 210°C with a purity of 99.5%. This compound was synthesized by custom synthesis and is used as an analytical standard for HPLC. This compound was also used during the development of amlodipine to determine its metabolism studies.</p>
    Formula:C19H23ClN2O5•C4H4O4
    Purity:Min. 95%
    Molecular weight:510.92 g/mol

    Ref: 3D-IA182779

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  • Sitagliptin monohydrochloride monohydrate

    CAS:
    <p>Sitagliptin monohydrochloride monohydrate is an inhibitor of dipeptidyl peptidase-4 (DPP-4), which is responsible for the degradation of incretin hormones. It is used in the treatment of type 2 diabetes mellitus, as it increases insulin secretion and reduces blood glucose levels. Recent studies have shown that Sitagliptin has anticancer properties, as it induces apoptosis in cancer cells. It also inhibits protein kinases, which are involved in tumor growth and metastasis. Capsaicin, a compound found in chili peppers, has been shown to enhance the anticancer activity of Sitagliptin in Chinese hamster ovary cells. The drug is excreted primarily through urine and has a low potential for drug interactions with other kinase inhibitors. Overall, Sitagliptin monohydrochloride monohydrate shows great promise as both a diabetes medication and an anticancer agent.</p>
    Formula:C16H18ClF6N5O2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:461.79 g/mol

    Ref: 3D-MJB15692

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  • Emtricitabine impurity 17

    CAS:
    <p>Please enquire for more information about Emtricitabine impurity 17 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C8H10FN3O4S
    Purity:Min. 95%
    Molecular weight:263.24 g/mol

    Ref: 3D-IE183412

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  • Amiodarone impurity E

    CAS:
    <p>Amiodarone impurity E is a nucleophilic compound that is synthesized by the acylation of a diazonium salt with an amine. It has been shown to be active against staphylococci, but not against subtilis. The reaction may be catalyzed by acid or chloride. Amiodarone impurity E is also demethylated and dehydrated to form the final product, amiodarone.</p>
    Formula:C19H18O3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:294.34 g/mol

    Ref: 3D-IA63609

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  • 2,2',4,4',6,6'-Hexachlorobiphenyl

    Controlled Product
    CAS:
    <p>2,2',4,4',6,6'-Hexachlorobiphenyl (PCB-136) is a potent anticancer agent that has been shown to induce apoptosis in cancer cells. It acts as a kinase inhibitor by blocking the activity of specific kinases involved in tumor growth and progression. PCB-136 has been studied extensively in human and Chinese hamster ovary cells and has been found to be highly effective against various types of cancer. This medicinal analog also exhibits inhibitory effects on the protein kinases that regulate cell division and proliferation, making it a promising candidate for cancer therapy. In addition, PCB-136 shows potential for use as a urinary biomarker for exposure to environmental pollutants due to its persistence in the environment and ability to accumulate in body tissues.</p>
    Formula:C12H4Cl6
    Purity:Min. 95%
    Molecular weight:360.9 g/mol

    Ref: 3D-IBA97903

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  • (-)-Sabinene

    CAS:
    <p>(-)-Sabinene is a natural compound found in urine and various medicinal plants, including Chinese herbs. It has been identified as an analog of another natural compound that exhibits potent anticancer activity. (-)-Sabinene has been shown to inhibit the activity of certain proteins involved in cell cycle regulation and apoptosis, which are important processes for the growth and survival of cancer cells. In addition, (-)-Sabinene has been found to have inhibitory effects on tumor kinase activity, making it a promising candidate for the development of new anticancer drugs. Studies have shown that (-)-Sabinene can effectively inhibit the growth of various types of cancer cells, making it a potential therapeutic agent for the treatment of cancer.</p>
    Formula:C10H16
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:136.23 g/mol

    Ref: 3D-KAA40816

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