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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 57082 products of "APIs for research and impurities"

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  • 3’-Epi gemcitabine 3’,5’-dibenzoate

    CAS:
    Please enquire for more information about 3’-Epi gemcitabine 3’,5’-dibenzoate including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formula:C23H19F2N3O6
    Purity:Min. 95%
    Molecular weight:471.4 g/mol

    Ref: 3D-TAC23746

    5mg
    1,562.00€
    10mg
    2,434.00€
    25mg
    4,563.00€
    50mg
    7,300.00€
  • rac-Cis-4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydro-1-naphthalenol

    CAS:
    Racemic cis-4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydro-1-naphthalenol is a drug product. Racemic cis-4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydro-1-naphthalenol is not a natural occurring substance and does not occur in the human body. Racemic cis-4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydro-1-naphthalenol has been used as an analytical reference standard for the quantitative determination of impurities in the API (active pharmaceutical ingredient) racemic cis-[(E)-2-[(5Z)-7-(2Methoxyethoxy)methylene]-5-(3'-chloroquinolin - 4'-yl)]propane] and racemic trans-[
    Formula:C16H14Cl2O
    Purity:Min. 95%
    Molecular weight:293.2 g/mol

    Ref: 3D-RJB01846

    50mg
    894.00€
    100mg
    1,350.00€
  • Tri-o-(tert-butyldimethylsilyl) ractopamine

    CAS:

    Tri-o-(tert-butyldimethylsilyl) ractopamine is a compound that has been studied for its potential biological effects. It has been shown to have antioxidant properties, as it reduces the levels of malondialdehyde and IL-17A, which are markers of oxidative stress and inflammation. The compound's coordination geometry allows it to interact with fatty acid hydroperoxides and other complex molecules, potentially influencing their biological activity. Additionally, tri-o-(tert-butyldimethylsilyl) ractopamine can act as a cation, neutralizing reactive species that contribute to lipid peroxidation. Studies have also found impurities in this compound, which may affect its overall effectiveness. Further research is needed to fully understand the chemokine and human serum interactions of tri-o-(tert-butyldimethylsilyl) ractopamine.

    Formula:C36H65NO3Si3
    Purity:Min. 95%
    Molecular weight:644.2 g/mol

    Ref: 3D-XWC13677

    25mg
    858.00€
    50mg
    1,293.00€
    100mg
    1,800.00€
  • Endothion

    CAS:
    Endothion is a medicinal compound that has shown promising anticancer properties. It is an analog of a kinase inhibitor found in Chinese herbal medicine and has been shown to inhibit the activity of kinases involved in cancer cell growth and survival. Endothion induces apoptosis, or programmed cell death, in cancer cells by inhibiting protein synthesis and disrupting cellular processes necessary for tumor growth. Studies have also shown that Endothion can be excreted through urine, making it a potential non-invasive diagnostic tool for cancer detection. This compound is currently being researched as a potential treatment option for various types of cancer.
    Formula:C9H13O6PS
    Purity:Min. 95%
    Molecular weight:280.24 g/mol

    Ref: 3D-CAA77804

    100mg
    901.00€
  • Defluoro pitavastatin

    CAS:
    Please enquire for more information about Defluoro pitavastatin including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formula:C25H25NO4
    Purity:Min. 95%
    Molecular weight:403.47 g/mol

    Ref: 3D-ID183162

    1g
    To inquire
    500mg
    4,681.00€
  • Losartan imidazo[1,5-b]isoquinoline impurity

    CAS:
    Losartan is a drug product that belongs to the class of losartan impurity. It is an impurity standard for research and development, as well as a custom synthesis. Losartan is also used in the synthesis of other drugs, such as losartan potassium, which is classified as a niche compound. Losartan impurity has been shown to be metabolized by several enzymes including CYP2C9 and CYP3A4. The metabolite identified from this study was N-desmethyl losartan.
    Formula:C22H21ClN6
    Purity:Min. 95%
    Molecular weight:404.9 g/mol

    Ref: 3D-IL24943

    1mg
    444.00€
    2mg
    719.00€
    5mg
    1,167.00€
    10mg
    2,066.00€
  • (2E)-3-[4-(Acetyloxy)-3-methoxyphenyl]-2-propenoyl chloride

    CAS:
    Please enquire for more information about (2E)-3-[4-(Acetyloxy)-3-methoxyphenyl]-2-propenoyl chloride including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formula:C12H11ClO4
    Purity:Min. 95%
    Molecular weight:254.66 g/mol

    Ref: 3D-FCA88265

    100mg
    1,014.00€
  • 4-(5-Chloro-2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)-1-formylpiperidine

    CAS:
    4-(5-Chloro-2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)-1-formylpiperidine is a drug product that is used for the synthesis of pharmaceuticals. It is an analytical standard for HPLC and an impurity in the production of other drugs. 4-(5-Chloro-2-oxo-2,3-dihydro-1H-benzimidazol-1H)-1 formylpiperidine has been shown to have natural and synthetic origins, as well as being produced by custom synthesis. The compound has been shown to be effective in drug development and research and development for a niche market. This product is intended for use as an analytical standard in pharmacopoeia or HPLC analyses or as a synthetic intermediate in the manufacture of other drugs.
    Formula:C13H14ClN3O2
    Purity:Min. 95%
    Molecular weight:279.72 g/mol

    Ref: 3D-WDC59811

    1g
    1,664.00€
    2g
    2,577.00€
    250mg
    807.00€
    500mg
    1,142.00€
  • 1,5-Bis(4-pyridyl)pentane

    CAS:

    1,5-Bis(4-pyridyl)pentane is a coordination polymer that can be used in the preparation of polymers. It is bifunctional and has coordination properties. This compound is made up of two pyridine rings linked to an ethyl group via a pentane chain. The cationic form of this compound is used for the preparation of some polymers. The crystal structure for 1,5-bis(4-pyridyl)pentane was determined by X-ray crystallography and found to have a layered topology with hydrogen bonding.

    Formula:C15H18N2
    Purity:Min. 95%
    Molecular weight:226.32 g/mol

    Ref: 3D-ABA38233

    1g
    906.00€
    5g
    2,338.00€
  • Saccharin N-(2-acetic acid isopropyl ester)

    CAS:
    Saccharin is a drug product that consists of saccharin N-isopropyl ester and an impurity standard. Saccharin is a synthetic sweetener that is found in the leaves of the herbaceous perennial S. dulcis, which has been used as a natural sweetener for centuries. Saccharin can be metabolized by humans to form 2-acetic acid and 4-methyl-1,2,3-thiadiazole (MTT) as a byproduct. The metabolite MTT may cause cancer in animals, but this has not been confirmed in humans. The pharmacopoeia specifies the purity of saccharin as 98% or greater. Metabolite standards are also provided for research purposes.
    Formula:C12H13NO5S
    Purity:Min. 95%
    Molecular weight:283.3 g/mol

    Ref: 3D-IS27777

    5mg
    305.00€
    10mg
    381.00€
    25mg
    617.00€
    50mg
    1,002.00€
    100mg
    1,820.00€
  • 3’,4’-Di-o-methoxy 3,7-bis(benzyloxy) quercetin

    CAS:
    Please enquire for more information about 3’,4’-Di-o-methoxy 3,7-bis(benzyloxy) quercetin including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formula:C31H26O11
    Purity:Min. 95%
    Molecular weight:574.5 g/mol

    Ref: 3D-DAA30617

    50mg
    986.00€
    100mg
    1,292.00€
  • (2S,4S)-4-Cyclohexyl-1-(1,3 dioxopentyl)-L-proline

    Controlled Product
    CAS:
    (4S)-4-Cyclohexyl-1-(1,3 dioxopentyl)-L-proline is a synthetic, non-natural amino acid. It is a metabolite of the pharmaceutical drug product (2,5-dioxohexahydro-2H-pyrrolo[3,4-c]pyrazol-1(2H)-yl)acetic acid and has been used as an analytical impurity standard. The chemical formula for (4S)-4-Cyclohexyl-1-(1,3 dioxopentyl)-L-proline is C13H24N2O6. This compound has been synthesized by reacting 4S - 1,3 - dioxopentane with L - proline in the presence of sodium amide. The synthesis was conducted in a solvent mixture of methylene chloride/dimethylformamide (1:1). The molecular
    Formula:C16H25NO4
    Purity:Min. 95%
    Molecular weight:295.37 g/mol

    Ref: 3D-IC76255

    1mg
    188.00€
    5mg
    378.00€
    10mg
    538.00€
    25mg
    956.00€
    50mg
    1,502.00€
  • SW076956

    CAS:
    SW076956 is a potent inhibitor that targets cancer cells. This medicinal compound has been found to induce apoptosis and inhibit the growth of cancerous cells in Chinese hamster ovary (CHO) cells. SW076956 is an analog of a protein kinase inhibitor and belongs to the class of anticancer agents. This inhibitor selectively targets kinases, which are enzymes involved in cell signaling pathways that regulate cell growth and division. SW076956 has been shown to be effective against human tumor cells and may have potential therapeutic applications in cancer treatment. The compound has also been detected in urine samples, suggesting its potential as a diagnostic tool for cancer detection.
    Formula:C22H21N3O4S
    Purity:Min. 95%
    Molecular weight:423.5 g/mol

    Ref: 3D-BJB71783

    25mg
    1,213.00€
    50mg
    1,687.00€
  • 4-Oxo valsartan benzyl ester

    CAS:

    4-Oxo valsartan benzyl ester is a drug product that is used for research and development purposes. It is synthesized by the reaction of 4-hydroxy valsartan with benzyl bromide in the presence of a base. 4-Oxo valsartan benzyl ester has been studied for its metabolism, and it is also an impurity standard for HPLC analysis. The purity of this compound is >98% and it has CAS number 188240-32-6.

    Formula:C31H33N5O4
    Purity:Min. 95%
    Molecular weight:539.63 g/mol

    Ref: 3D-IO26665

    1mg
    854.00€
    2mg
    1,332.00€
    5mg
    2,162.00€
    10mg
    3,514.00€
    25mg
    To inquire
  • Tiotropium Bromide EP Impurity G

    CAS:
    Tiotropium Bromide EP Impurity G is an anticholinergic bronchodilator that is used in the treatment of asthma. Tiotropium Bromide EP Impurity G has been shown to have long-acting properties, with a half-life of about 20 hours. It has a high affinity for the muscarinic receptor and acts as a competitive antagonist at this site. Tiotropium Bromide EP Impurity G also has a cavity, which may be necessary for its activity.
    Formula:C9H6BrNO2
    Purity:Min. 95%
    Molecular weight:240.05 g/mol

    Ref: 3D-IT173171

    2mg
    605.00€
    5mg
    740.00€
    10mg
    892.00€
    25mg
    1,502.00€
    50mg
    2,574.00€
  • 4-Hydroxy omeprazole sulfone

    CAS:
    4-Hydroxy omeprazole sulfone is an analytical reference material which is a white crystalline powder with a melting point of about 190°C. It has the chemical name 4-hydroxyomeprazole sulfone and the CAS number 1346600-70-1. This product can be custom synthesized for research and development purposes. It is also used as an impurity standard for HPLC analysis. The purity of this product ranges from 98% to 99%.
    Formula:C16H17N3O4S
    Purity:Min. 95%
    Molecular weight:347.4 g/mol

    Ref: 3D-WDC60070

    25mg
    1,167.00€
    50mg
    1,623.00€
  • N-(4-Amino-6,7-dimethoxyquinazol-2-yl)-N-methylpropylenediamine hydrochloride

    CAS:

    N-(4-Amino-6,7-dimethoxyquinazol-2-yl)-N-methylpropylenediamine hydrochloride is an impurity that can be found in some commercially available drugs. It is a metabolite of the drug N-(4-amino-6,7-dimethoxyquinazol-2-yl)propylenediamine and is used as a reference standard for HPLC analysis. This compound has been shown to have antiplatelet activities.

    Formula:C14H22ClN5O2
    Purity:Min. 95%
    Molecular weight:327.81 g/mol

    Ref: 3D-FA17652

    25mg
    305.00€
    50mg
    498.00€
    100mg
    767.00€
    250mg
    1,318.00€
    500mg
    2,297.00€
  • rac-Pregabalin N-acrylamide

    CAS:

    Pregabalin is an anticonvulsant drug that is used to treat epilepsy, neuropathic pain, and generalized anxiety disorder. It binds to the alpha2-delta subunit of voltage-gated calcium channels and regulates neurotransmitter release. Racemic pregabalin N-acrylamide (Rac-Preg) is a racemic mixture of two enantiomers, S(-)Pregabalin and R(+)Pregabalin. It has been shown to be an analytical standard in HPLC analysis by virtue of its purity and stability. Rac-Preg has been demonstrated as a metabolite of racemic pregabalin in humans and rats. Rac-pregabalin N-acrylamide can be synthesized from the corresponding amine using acylation with acrylic acid chloride followed by hydrolysis with sodium methoxide in methanol.

    Formula:C11H19NO3
    Purity:Min. 95%
    Molecular weight:213.27 g/mol

    Ref: 3D-VJC84428

    25mg
    901.00€
    50mg
    1,360.00€
    100mg
    1,891.00€
  • (7Alpha,17Alpha)- 9,17-Dihydroxy-3-oxo-pregn-4-ene-7,21-dicarboxylic acid di-gamma-lactone

    CAS:

    (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.

    Formula:C23H28O5
    Purity:Min. 95%
    Molecular weight:384.50 g/mol

    Ref: 3D-JIA25367

    1mg
    792.00€
    5mg
    2,054.00€
    10mg
    3,285.00€
    25mg
    6,160.00€
    50mg
    9,855.00€
  • 3-Hydroxy darifenacin

    CAS:
    3-Hydroxy darifenacin is a metabolite of the drug Darifenacin. It is an impurity standard for use in the manufacture of drug products and as a research standard for pharmacopoeia, drug development, and analytical methods. 3-Hydroxy darifenacin is not a natural product.
    Formula:C28H30N2O3
    Purity:Min. 95%
    Molecular weight:442.50 g/mol

    Ref: 3D-GIA04882

    1mg
    1,982.00€