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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 58741 products of "APIs for research and impurities"

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  • Brexpiprazole impurity 3

    CAS:
    Brexpiprazole impurity 3 is a drug product that has been custom synthesized for research purposes. The purity of this product is high and it has been analyzed using analytical methods. This product can be used to study the metabolism of brexpiprazole, which is an atypical antipsychotic medication. Brexpiprazole impurity 3 also has pharmacopoeia standards, which can be used to develop new drugs or as a quality control standard in research and development.
    Formula:C25H27N3O3S
    Purity:Min. 95%
    Molecular weight:449.57 g/mol

    Ref: 3D-IB106464

    1mg
    491.00€
    2mg
    673.00€
    5mg
    1,020.00€
    10mg
    1,442.00€
    25mg
    2,691.00€
  • 3,5-Diiodo-4-hydroxy-DL-phenyllactic acid

    CAS:

    Please enquire for more information about 3,5-Diiodo-4-hydroxy-DL-phenyllactic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page

    Formula:C9H8I2O4
    Purity:Min. 95%
    Molecular weight:433.97 g/mol

    Ref: 3D-QAA22005

    25mg
    1,036.00€
    50mg
    1,442.00€
    100mg
    2,247.00€
  • N-Methyllidocaine iodide

    CAS:

    N-Methyllidocaine iodide is a drug that is used to treat cardiac arrhythmias. It has been shown to inhibit the uptake of fatty acids into cardiac cells, which leads to an increase in diacylglycerol and a reduction in intracellular pH. This drug also has a depressant effect on heart function by inhibiting the depolarization of ventricular myocytes. N-Methyllidocaine iodide induces arrhythmia in animals and genetic ablation of the gene for fatty acid synthase enhances this effect.

    Formula:C15H25IN2O
    Purity:Min. 95%
    Molecular weight:376.28 g/mol

    Ref: 3D-BAA46271

    10mg
    305.00€
    25mg
    471.00€
    50mg
    672.00€
    100mg
    1,019.00€
  • Mono-(4-methyl-7-oxooctyl)phthalate

    CAS:
    Mono-(4-methyl-7-oxooctyl)phthalate (MMP) is a metabolite of the phthalate esters, which are synthetic chemicals used in plastics and other materials. MMP has been detected in the urine of neonates and preschool children, suggesting that it can be absorbed through skin contact. This compound is also found in wastewater, where it may cause estrogenic effects on human cells. The reaction solution of MMP with insulin-like growth factor (IGF) was studied by kinetic analysis and logistic regression to determine its binding affinity for IGF binding proteins. MMP has shown to be biodegradable under aerobic conditions.
    Formula:C17H22O5
    Purity:Min. 95%
    Molecular weight:306.35 g/mol

    Ref: 3D-LMB02200

    1mg
    528.00€
    5mg
    1,696.00€
    10mg
    2,644.00€
    25mg
    4,957.00€
    50mg
    To inquire
  • Meclizine ortho chloro isomer bishydrochloride salt

    CAS:
    Please enquire for more information about Meclizine ortho chloro isomer bishydrochloride salt including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formula:C25H29Cl3N2
    Purity:Min. 95%
    Molecular weight:463.9 g/mol

    Ref: 3D-QEA29160

    250mg
    1,120.00€
  • Tobramycin impurity 3


    Tobramycin impurity 3 is a natural product that belongs to the class of antibiotics. It is an impurity in the drug tobramycin, which is used for the treatment of respiratory tract infections. Tobramycin impurity 3 has been shown as a major metabolite of tobramycin by HPLC and GC-MS. The chemical structure is not known, but it has been identified as a metabolite based on its similarity to other metabolites. Metabolism studies are required to elucidate the metabolic pathway and identify the enzyme responsible for its formation.
    Purity:Min. 95%

    Ref: 3D-IT181217

    20mg
    5,135.00€
  • o-Methyl malathion β-monoacid

    CAS:

    Please enquire for more information about o-Methyl malathion β-monoacid including the price, delivery time and more detailed product information at the technical inquiry form on this page

    Formula:C7H13O6PS2
    Purity:Min. 95%
    Molecular weight:288.3 g/mol

    Ref: 3D-FCA73340

    50mg
    739.00€
    100mg
    1,114.00€
  • 4-Chloro-3-hydroxybutyric acid

    CAS:

    4-Chloro-3-hydroxybutyric acid (4C3HB) is an analytical, research and development, high purity, synthetic, API impurity and HPLC standard. 4C3HB is a metabolite of the drug clofibric acid. It also serves as an impurity standard for clofibric acid. 4C3HB has been used in the synthesis of some drugs such as risperidone and carbamazepine. The chemical formula for 4C3HB is C9H13ClO2. CAS No. 95574-97-3

    Formula:C4H7ClO3
    Purity:Min. 95%
    Molecular weight:138.55 g/mol

    Ref: 3D-IC181421

    25mg
    2,162.00€
  • AZD8848

    CAS:

    AZD8848 is a potent inhibitor of the protein kinase that has been shown to have anticancer properties. This analog of capsaicin has been tested in Chinese hamster ovary (CHO) and human cancer cell lines, where it was found to induce apoptosis and inhibit tumor growth. AZD8848 targets specific kinases involved in cancer cell proliferation and survival, making it a promising candidate for cancer treatment. In addition to its anticancer effects, AZD8848 has also been shown to have potential as a urine protein inhibitor, which could be useful in the diagnosis and monitoring of certain types of cancer. Overall, AZD8848 represents an exciting new avenue for the development of novel anticancer therapies.

    Formula:C29H43N7O5
    Purity:Min. 95%
    Molecular weight:569.7 g/mol

    Ref: 3D-RJB26928

    10mg
    877.00€
    25mg
    1,347.00€
    50mg
    2,099.00€
  • Lactiflorin

    CAS:

    Lactiflorin is a natural compound that has been found to have potent inhibitory effects on cancer cells. This medicinal plant extract is commonly used in Chinese traditional medicine as an anticancer agent. Lactiflorin has been shown to induce cell cycle arrest and promote apoptosis in human cancer cells by inhibiting the activity of protein kinases, which are essential for tumor growth and survival. Additionally, lactiflorin analogs have been developed with even greater potency against cancer cells. In preclinical studies, lactiflorin and its derivatives have demonstrated promising results as potential therapeutic inhibitors for various types of cancers. Furthermore, lactiflorin has also shown potential as a non-invasive biomarker for early detection of certain cancers through analysis of urine samples.

    Formula:C23H26O10
    Purity:Min. 95%
    Molecular weight:462.4 g/mol

    Ref: 3D-LEC04959

    10mg
    1,029.00€
    25mg
    1,582.00€
    50mg
    2,464.00€
  • o-Chlorobenzyl methyl sulfoxide

    CAS:
    o-Chlorobenzyl methyl sulfoxide is a potent inhibitor of kinases, which are enzymes that play a crucial role in cell signaling and regulation. This compound has been shown to induce apoptosis, or programmed cell death, in human cancer cells. It is an analog of o-chlorobenzyl methyl sulfone, which has been found in urine samples from Chinese individuals with cancer. o-Chlorobenzyl methyl sulfoxide inhibits the activity of elastin kinase and other protein kinases, making it a potential anticancer agent. Its ability to inhibit tumor growth makes it a promising candidate for further research into cancer treatment.
    Formula:C8H9ClOS
    Purity:Min. 95%
    Molecular weight:188.67 g/mol

    Ref: 3D-YAA41366

    500mg
    906.00€
  • 3-[2-[4-(6-Fluoro-2-benzoxazolyl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one

    CAS:
    3-[2-[4-(6-Fluoro-2-benzoxazolyl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one is a synthetic compound that functions as a drug product. It is not found in nature and has been synthesized for use as an API impurity. The CAS number for this compound is 1005191-81-0. 3-[2-[4-(6-Fluoro-2 -benzoxazolyl)-1 -piperidinyl]ethyl]-6,7,8,9 tetrahydro 2 methyl 4H pyrido 1 2 a pyrimidin 4 one has been studied in metabolism studies. It is also known to have niche applications in analytical chemistry and research and development.
    Formula:C23H27FN4O2
    Purity:Min. 95%
    Molecular weight:410.48 g/mol

    Ref: 3D-IF23377

    2mg
    305.00€
    5mg
    444.00€
    10mg
    719.00€
    25mg
    1,167.00€
    50mg
    2,066.00€
  • (R)-2,2-Diphenyl-2-(pyrrolidin-3-yl)acetonitrile hydrobromide

    CAS:
    Please enquire for more information about (R)-2,2-Diphenyl-2-(pyrrolidin-3-yl)acetonitrile hydrobromide including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formula:C18H19BrN2
    Purity:Min. 95%
    Molecular weight:343.3 g/mol

    Ref: 3D-EZB35535

    25mg
    1,016.00€
    50mg
    1,413.00€
    100mg
    2,202.00€
  • N,N-Didesmethyl N-tert-butoxycarbonyl diltiazem

    CAS:
    Please enquire for more information about N,N-Didesmethyl N-tert-butoxycarbonyl diltiazem including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formula:C25H30N2O6S
    Purity:Min. 95%
    Molecular weight:486.6 g/mol

    Ref: 3D-PBC64362

    250mg
    1,120.00€
  • PBDE 170

    CAS:
    Please enquire for more information about PBDE 170 including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formula:C12H3Br7O
    Purity:Min. 95%
    Molecular weight:722.5 g/mol

    Ref: 3D-CNA18513

    5mg
    929.00€
    10mg
    1,218.00€
    25mg
    2,225.00€
    50mg
    3,559.00€
  • Montelukast impurity I

    CAS:

    Montelukast impurity I is an impurity found in the drug product, Montelukast. It is a natural substance and is produced as a result of metabolism studies. The chemical name for this impurity is 3-hydroxy-4-(2-methylpropyl)-5-(4-methoxyphenyl)pentanoic acid. This impurity can be used as an analytical standard and can be synthesized for use in pharmacopoeia. This compound has not been shown to have any therapeutic effects on humans or animals. This impurity has been shown to cause nausea, vomiting, and diarrhea in some patients.

    Formula:C35H36ClNO4S
    Purity:Min. 95%
    Molecular weight:602.18 g/mol

    Ref: 3D-IM111856

    2mg
    1,081.00€
    5mg
    1,989.00€
    10mg
    3,685.00€
  • 2-Amino-3-benzoyl-5-chlorobenzeneacetamide

    CAS:
    Please enquire for more information about 2-Amino-3-benzoyl-5-chlorobenzeneacetamide including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formula:C15H13ClN2O2
    Purity:Min. 95%
    Molecular weight:288.73 g/mol

    Ref: 3D-DDA28171

    5mg
    762.00€
    10mg
    1,150.00€
    25mg
    1,874.00€
    50mg
    2,920.00€
  • 2'-Deoxy-5,6-didehydro-2',2'-difluoro-6-hydroxyuridine


    2'-Deoxy-5,6-didehydro-2',2'-difluoro-6-hydroxyuridine is an analytical standard that is used in research and development of drugs. This compound has been designated as an impurity in a drug product. It has also been used as a reference standard for HPLC analysis. 2'-Deoxy-5,6-didehydro-2',2'-difluoro-6-hydroxyuridine is a metabolite of the drug product. This compound is not found in nature and has been synthesized artificially.
    Formula:C9H12F2N2O6
    Purity:Min. 95%
    Molecular weight:282.2 g/mol

    Ref: 3D-ND63355

    10mg
    2,703.00€
  • Oasomycin B

    CAS:
    Oasomycin B is a drug product that is used as an analytical reagent, or as an API impurity. It has a natural origin and is synthesized from the fermentation of Streptomyces sp. Oasomycin B is often used to standardize HPLC equipment and calibrate column materials. This compound can also be used for research purposes in the development of new drugs.
    Formula:C61H104O22
    Purity:Min. 95%
    Molecular weight:1,189.50 g/mol

    Ref: 3D-TFA45211

    100µg
    471.00€
    500µg
    1,081.00€
  • Benzyl (2R)-2-chlorocarbonylpyrrolidine-1-carboxylate

    CAS:
    Please enquire for more information about Benzyl (2R)-2-chlorocarbonylpyrrolidine-1-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formula:C13H14ClNO3
    Purity:Min. 95%
    Molecular weight:267.71 g/mol

    Ref: 3D-LCA35062

    250mg
    1,120.00€