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APIs para investigación e impurezas

APIs para investigación e impurezas

Los ingredientes farmacéuticos activos (API) son las sustancias en los medicamentos responsables de sus efectos terapéuticos. En esta sección, encontrarás una amplia variedad de API destinados a uso en investigación. Estos compuestos son esenciales para el desarrollo, prueba y validación de nuevas formulaciones farmacéuticas. En CymitQuimica, ofrecemos API de alta calidad para apoyar la investigación en el descubrimiento y desarrollo de fármacos.

Subcategorías de "APIs para investigación e impurezas"

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Se han encontrado 66871 productos de "APIs para investigación e impurezas"

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  • Dihexyl 3,3'-(pyrazine-2,5-diyl)dipropanoate

    CAS:
    Dihexyl 3,3'-(pyrazine-2,5-diyl)dipropanoate is a drug product that is used as an impurity standard for the determination of metabolites in drug development and metabolism studies. It has been shown to be a metabolite in the human body and is also found in rat urine. The purity of this substance is high and can be custom synthesized to meet specific needs. Dihexyl 3,3'-(pyrazine-2,5-diyl)dipropanoate can be used as an analytical standard for HPLC analysis. This compound can also be used in pharmacopoeia as a reference substance for the determination of purity and impurities.
    Fórmula:C22H36N2O4
    Pureza:Min. 95%
    Forma y color:Off-white to yellow liquid.
    Peso molecular:392.53 g/mol

    Ref: 3D-ID64790

    5mg
    136,00€
    10mg
    171,00€
    25mg
    282,00€
    50mg
    713,00€
  • Trandolaprilat

    CAS:

    Trandolaprilat is a prodrug of enalaprilat, which is an angiotensin-converting enzyme (ACE) inhibitor. Trandolaprilat binds to the active site of ACE and inhibits its activity, thereby causing a decrease in the formation of angiotensin II, a potent vasoconstrictor. Trandolaprilat has been shown to be effective in treating congestive heart failure and other cardiac disorders. Trandolaprilat has also been shown to have an effect on energy metabolism, as it inhibits the binding of ATPase to adenosine triphosphate (ATP). This inhibition leads to increased levels of ATP in cells and may be responsible for its cardioprotective effects.

    Fórmula:C22H32N2O6
    Pureza:Min. 95%
    Forma y color:White Powder
    Peso molecular:420.5 g/mol

    Ref: 3D-IT28367

    5mg
    225,00€
    10mg
    381,00€
    25mg
    758,00€
    50mg
    1.343,00€
    100mg
    2.453,00€
  • Montelukast ketone impurity

    CAS:
    The impurity (2,6-dichlorobenzaldehyde) is a metabolite of montelukast. It is an analytical impurity that has been quantified in the drug product and has also been found to be present in the synthetic process. The impurity standard was developed using HPLC. It can be used as a high purity reference material for pharmacopoeia and custom synthesis.
    Fórmula:C29H26ClNO2
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:455.97 g/mol

    Ref: 3D-IM111859

    5mg
    292,00€
    10mg
    458,00€
    25mg
    733,00€
    50mg
    1.163,00€
    100mg
    1.890,00€
  • Lisinopril EP Impurity E

    CAS:
    Lisinopril EP Impurity E is an impurity of lisinopril, which is a prescription drug used to treat high blood pressure. This impurity was found in a preparative high performance liquid chromatography (HPLC) and mass spectroscopy analysis of the drug. The molecular weight of Lisinopril EP Impurity E was determined to be 317.2 amu, which corresponds to the molecular formula C7H13NO2. The FT-IR spectrum showed that this impurity has an ammonium group at 1859 cm-1 and butanoic acid at 1647 cm-1.
    Fórmula:C21H31N3O5
    Pureza:Min. 98 Area-%
    Forma y color:Powder
    Peso molecular:405.49 g/mol

    Ref: 3D-IL167704

    1mg
    491,00€
    2mg
    673,00€
    5mg
    1.020,00€
    10mg
    1.442,00€
    25mg
    2.340,00€
  • 2-[4-(2-Methylpropanoyl)phenyl] propanoic acid

    CAS:
    2-[4-(2-Methylpropanoyl)phenyl] propanoic acid is a pharmaceutical intermediate that is used for the production of carprofen. It has been found to be an analytical method for the determination of 4-hydroxybenzoic acid and 4-isobutylacetophenone. The compound is analyzed by chromatographic methods and electrophoresis methods. The optimization of the solvent composition, flow rate, and impurities during the synthesis process are also studied in this research. 2-[4-(2-Methylpropanoyl)phenyl] propanoic acid has been found to be a meaningful validation of analytical methods for medicines, with an impurity limit of 0.1%.
    Fórmula:C13H16O3
    Pureza:Min. 98 Area-%
    Forma y color:Powder
    Peso molecular:220.26 g/mol

    Ref: 3D-IM15852

    1mg
    244,00€
    2mg
    366,00€
    5mg
    592,00€
    10mg
    841,00€
    25mg
    1.123,00€
  • D-His(1)-Semaglutide


    D-His(1)-Semaglutide is a semaglutide impurity. The amino acid at position 1 has been replaced by the D-form of the amino acid D-histidine (D-His). Semaglutide impurities are structurally related compounds that arise during synthesis, purification, or storage of semaglutide, a long-acting GLP-1 receptor agonist for managing type 2 diabetes and obesity.
    Fórmula:C187H291N45O59
    Peso molecular:4,113.64 g/mol

    Ref: 3D-IH11728

    1mg
    471,00€
    10mg
    2.340,00€
    100mg
    7.020,00€
  • 2-Mercaptobenzimidazole

    CAS:

    2-Mercaptobenzimidazole is a chemical compound that can be used for the treatment of infectious diseases. It has been shown to have antioxidative properties and inhibit the growth of bacteria. 2-Mercaptobenzimidazole also has an effect on human serum, which may be due to its ability to bind with proteins in serum and form hydrogen bonds. 2-Mercaptobenzimidazole is stable at high temperatures and has been shown as an effective antimicrobial agent against gram positive and gram negative bacteria.

    Fórmula:C7H6N2S
    Pureza:Min. 99 Area-%
    Forma y color:White/Off-White Solid
    Peso molecular:150.19 g/mol

    Ref: 3D-IM00310

    1kg
    134,00€
    500g
    134,00€
  • D-Leu26-Tirzepatide


    Tirzepatide Impurity
    Fórmula:C225H348N48O68
    Peso molecular:4,813.5 g/mol

    Ref: 3D-IL24844

    1mg
    518,00€
    10mg
    2.574,00€
    100mg
    7.721,00€
  • Hydrocortisone EP Impurity G


    Hydrocortisone 21-Aldehyde (Hydrate

    Peso molecular:360.44

    Ref: ML-HCS07

    100mg
    A consultar
  • D-Thr5 Tirzepatide


    Tirzepatide impurity
    Fórmula:C225H348N48O68
    Peso molecular:4,813.5 g/mol

    Ref: 3D-IT21197

    1mg
    518,00€
    10mg
    2.574,00€
    100mg
    7.721,00€
  • Des-His(1)-Semaglutide


    Des-His(1)-semaglutide is a semaglutide-related impurity. This des-amino acid form has the histidine (His) amino acid from position 1 removed from the peptide chain. Semaglutide impurities are structurally related compounds that arise during synthesis, purification, or storage of semaglutide, a long-acting GLP-1 receptor agonist used for managing type 2 diabetes and obesity.
    Fórmula:C181H284N42O58
    Peso molecular:3,976.5 g/mol

    Ref: 3D-IH11729

    1mg
    471,00€
    10mg
    2.340,00€
    100mg
    7.020,00€
  • Oxytocin

    CAS:

    Natriuretic hormone; induces uterine contraction and lactation

    Fórmula:C43H66N12O12S2
    Pureza:Min. 98 Area-%
    Forma y color:White Off-White Powder
    Peso molecular:1,007.19 g/mol

    Ref: 3D-FO35402

    25mg
    281,00€
    50mg
    370,00€
    100mg
    470,00€
    250mg
    564,00€
    500mg
    658,00€
  • Fluticasone furoate impurity F


    Fluticasone furoate impurity F is a synthetic, high-purity, pharmacopoeia grade drug product. It has been developed for research and development purposes only. Impurity standard: Fluticasone furoate impurity F is a metabolite of fluticasone furoate. Synthetic: Fluticasone furoate impurity F is a synthetic compound that has been custom synthesized to meet your requirements. Drug Development: Fluticasone furoate impurity F has been developed as a drug product to be used in the development of new drugs. Metabolism Studies: Fluticasone furoate impurity F can be used in metabolism studies and analytical determinations.END>>
    Pureza:Min. 95%

    Ref: 3D-IF181389

    ne
    A consultar
  • N-Desmethyl cyamemazine maleate

    CAS:
    Cyamemazine is an antipsychotic drug that has been used for the treatment of schizophrenia and other psychotic disorders. N-Desmethyl cyamemazine maleate, a metabolite of cyamemazine, has been shown to have neuroprotective effects in vitro.
    Fórmula:C18H19N3S·C4H4O4
    Pureza:Min. 95%
    Peso molecular:425.5 g/mol

    Ref: 3D-ID158544

    ne
    A consultar
  • D-Ser(8)-Semaglutide


    D-Ser(8)-Semaglutide is a semaglutide impurity. The amino acid at position 8 has been replaced by the D-form of the amino acid D-serine (D-Ser). Semaglutide impurities are structurally related compounds that arise during synthesis, purification, or storage of semaglutide, a long-acting GLP-1 receptor agonist for managing type 2 diabetes and obesity.
    Fórmula:C187H291N45O59
    Peso molecular:4,113.64 g/mol

    Ref: 3D-IS27847

    1mg
    471,00€
    10mg
    2.340,00€
    100mg
    7.020,00€
  • N,N-Dimethyl-3-(1-naphthalenyloxy)-3-(2-thienyl) propanamine tartrate

    CAS:
    N,N-Dimethyl-3-(1-naphthalenyloxy)-3-(2-thienyl) propanamine tartrate (DMNPA) is a synthetic compound with the molecular formula C14H17NO. DMNPA is used as an analytical reference standard for the quantification of N,N-dimethyl-3-(1-naphthalenyloxy)-3-(2thienyl) propanamine HCl by HPLC. DMNPA has been shown to be a metabolite of the drug product, where it is formed from oxidation of the parent drug.
    Fórmula:C19H21NOS·C4H6O6
    Pureza:Min. 95%
    Peso molecular:461.53 g/mol

    Ref: 3D-ID58108

    ne
    A consultar
  • Bicalutamide sulfide

    CAS:
    Bicalutamide sulfide is a synthetic, phosphotungstic acid-reactive, bifunctional reagent that is synthesized from the reaction of bicalutamide and trifluoroacetic acid. This product can be used for the separation of fatty acids in environmental pollutants. The product has been shown to be useful for the analysis of fatty acid esters in recycled oils and fats. Bicalutamide sulfide is also used as an intermediate in the synthesis of pharmaceuticals, such as phosphotungstitane derivatives.
    Fórmula:C18H14F4N2O2S
    Pureza:Min. 95%
    Forma y color:White To Off-White Solid
    Peso molecular:398.37 g/mol

    Ref: 3D-IB18585

    500mg
    134,00€
    1g
    150,00€
    2g
    229,00€
  • 11-Fluoro desloratadine

    CAS:

    11-Fluoro desloratadine is a metabolite of the antihistamine, loratadine. It has shown to be an analytical standard for HPLC, and impurity standard for pharmacopoeia. 11-Fluoro desloratadine is typically synthesized by reacting loratadine with fluorinating reagent such as N-fluorosuccinimide (NFSI) in the presence of a base catalyst such as sodium methoxide. 11-Fluoro desloratadine is also found in breast milk at concentrations of up to 1.2% of total loratadine concentration, which has been attributed to incomplete metabolism or passive transfer from mother to child.

    Fórmula:C19H20N2ClF
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:330.83 g/mol

    Ref: 3D-IF46257

    1mg
    378,00€
    2mg
    592,00€
    5mg
    1.081,00€
    10mg
    1.802,00€
    25mg
    2.340,00€
  • Gliclazide impurity F

    CAS:
    Gliclazide is a sulfonylurea drug that is used to treat type 2 diabetes. The impurity F, which is an impurity standard, can be synthesized by reacting 1-chloro-2,6-difluoroaniline with sodium methoxide in methanol. It is also an API impurity found in the synthesis of gliclazide and can be custom synthesized for research and development purposes. Gliclazide impurity F has a CAS number of 1076198-18-9 and the molecular formula C8H4ClF3NOS. This product has a purity of >99% and is classified as synthetic. It has been shown to have pharmacopoeia activity and can also be used for niche applications such as drug development.
    Fórmula:C15H21N3O3S
    Pureza:Min. 95%
    Forma y color:White Off-White Powder
    Peso molecular:323.41 g/mol

    Ref: 3D-FG176106

    100mg
    225,00€
    250mg
    338,00€
    500mg
    470,00€
    1g
    713,00€
    2g
    1.008,00€
  • 2-[[[4-(3-Methoxypropoxy)-3-methyl-2-pyridinyl]methyl]thio]-1H-benzimidazole

    CAS:
    Rabeprazole is a proton pump inhibitor that is used to treat acid-related disorders such as gastroesophageal reflux disease and peptic ulcers. Rabeprazole inhibits the production of gastric acid by blocking the hydrogen/potassium ATPase that is found in the parietal cells of the stomach. The main mechanism of action for rabeprazole is competitive inhibition of the proton pump, which leads to decreased gastric acid secretion. Rabeprazole can be administered orally or intravenously, with a half-life of about 2 hours. It has been shown to have an effect on human liver cytochrome P450s, but does not affect the activity of recombinant cytochrome P450 3A4 (CYP3A4). In clinical studies, rabeprazole was shown to have no adverse effects on CYP3A4 activity and may even increase it slightly.
    Fórmula:C18H21N3O2S
    Pureza:Min. 95%
    Forma y color:White Powder
    Peso molecular:343.44 g/mol

    Ref: 3D-IM57863

    10g
    135,00€
    25g
    180,00€
    50g
    282,00€