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APIs pour la recherche et les impuretés

APIs pour la recherche et les impuretés

Les principes actifs pharmaceutiques (API) sont les substances présentes dans les médicaments qui sont responsables de leurs effets thérapeutiques. Dans cette section, vous trouverez une grande variété d'API destinés à un usage de recherche. Ces composés sont essentiels pour le développement, les tests et la validation de nouvelles formulations pharmaceutiques. Chez CymitQuimica, nous proposons des API de haute qualité pour soutenir la recherche dans la découverte et le développement de médicaments.

Sous-catégories appartenant à la catégorie "APIs pour la recherche et les impuretés"

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66875 produits trouvés pour "APIs pour la recherche et les impuretés"

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  • Ciprofloxacin impurity A

    CAS :
    Ciprofloxacin impurity A is an analog of ciprofloxacin and is a pharmaceutical preparation that belongs to the class of fluoroquinolones. It has been shown to be active against P. aeruginosa and other gram-negative bacteria in wastewater treatment systems. Ciprofloxacin impurity A is activated by ethylene diamine and can be eluted with acidic solvents. It also inhibits tumor cell line growth through adsorption mechanism and is used as a drug for cancer chemoprevention in combination with malic acid.
    Formule :C13H9ClFNO3
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :281.67 g/mol

    Ref: 3D-IC58175

    100g
    140,00€
    250g
    201,00€
  • 2-N-Butyl 3-(4-methoxy benzoyl)-benzofuran

    CAS :
    2-N-Butyl 3-(4-methoxy benzoyl)-benzofuran is a x-ray crystal structure of an antibacterial agent that belongs to the class of β-unsaturated ketones. It has been shown to have cardiovascular activity, and is used in the treatment of depression. The compound binds to the active methylene group on the bacterial cell wall, which prevents cross linking of peptidoglycan chains. This leads to a reduction in cell wall synthesis and increased permeability of cells, which may result in death. The 2-N-butyl 3-(4-methoxy benzoyl)-benzofuran molecule also contains two phenyl groups that are able to form hydrogen bonds with each other, as well as dihedral angles that can form hydrogen bonds with water molecules. These properties contribute to its antidepressant activity.
    Formule :C20H20O3
    Degré de pureté :Min. 95%
    Couleur et forme :Clear Liquid
    Masse moléculaire :308.37 g/mol

    Ref: 3D-IB31765

    25mg
    135,00€
    50mg
    188,00€
    100mg
    242,00€
  • N-Methyl-3-(1-naphthalenyloxy)-3-(3-thienyl) propanamine tartrate


    N-Methyl-3-(1-naphthalenyloxy)-3-(3-thienyl) propanamine tartrate is an impurity standard used for the quantitative analysis of norephedrine in pharmaceutical products. It is also a metabolite of methamphetamine, which has been shown to have anti-inflammatory activities.
    Formule :C18H19NOS·C4H6O6
    Degré de pureté :Min. 95%
    Masse moléculaire :447.5 g/mol

    Ref: 3D-IM58106

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  • All-trans-retinol-d5

    Produit contrôlé
    CAS :

    All-trans-retinol-d5 is a supplement that is used to protect the brain from oxidative damage and to help maintain healthy skin. It is an antioxidant that prevents free radicals from damaging cells and helps maintain the structural integrity of cell membranes. All-trans-retinol-d5 can be found in high concentrations in animal tissues, such as liver, lung, kidney, heart, brain, and eye. It can also be found in human urine. The presence of all-trans-retinol-d5 in urine has been correlated with neuroprotective effects. Retinol levels have been shown to be higher in children who are less obese than those who are obese or overweight. All-trans retinol has been shown to inhibit cancer cell proliferation and induce apoptosis by inhibiting protein synthesis at the level of transcription.

    Formule :C20H25D5O
    Degré de pureté :(%) Min. 80%
    Couleur et forme :Clear Viscous Liquid
    Masse moléculaire :291.48 g/mol

    Ref: 3D-KXB24458

    1mg
    1.207,00€
    5mg
    3.223,00€
  • 3-[4-(2-Methoxyethyl)phenoxy]-1,2-propanediol

    CAS :
    3-[4-(2-Methoxyethyl)phenoxy]-1,2-propanediol is a synthetic intermediate. It is metabolized from the drug product 3-[4-(2-Methoxyethyl)phenoxy]propionic acid and may be used as an impurity standard for this compound. This chemical is a high purity, pharmacopoeia grade material that is suitable for use in drug development and pharmaceutical research. 3-[4-(2-Methoxyethyl)phenoxy]-1,2-propanediol has a natural origin and can be produced synthetically or through biotransformation of other compounds.
    Formule :C12H18O4
    Degré de pureté :Min. 96 Area-%
    Couleur et forme :White Off-White Powder
    Masse moléculaire :226.27 g/mol

    Ref: 3D-IM63783

    25mg
    565,00€
    50mg
    713,00€
    100mg
    982,00€
    250mg
    1.347,00€
    500mg
    1.975,00€
  • N-[4-Amido-3-(trifluoromethyl)phenyl-3-[(4-fluorophenyl)-(R,S)-sulphinyl]-(R,S)-2-hydroxy-2-methylpropanamide

    CAS :
    N-[4-Amino-3-(trifluoromethyl)phenyl-3-[(4-fluorophenyl)-(R,S)-sulphinyl]- (R,S)-2-hydroxy-2-methylpropanamide is a sulfoxide that was designed to inhibit cancer cell proliferation. It has been shown to have anticancer activity in different models. The synthesis of this compound begins with the chlorination of 4-aminophenol, which produces 4-(chloromethyl)benzenesulfonyl chloride. This is then reacted with (R,S)-α-(4-Fluorophenyl)acetic acid and the resulting product is purified by column chromatography to give N-[4-(chloromethyl)phenyl]-3-[(4-fluorophenyl)(R,S)-sulphinyl]propaneamide. The final step in the synthesis is achieved by reacting the amide
    Formule :C18H14F4N2O3S
    Degré de pureté :Min. 95%
    Couleur et forme :White To Off-White Solid
    Masse moléculaire :414.37 g/mol

    Ref: 3D-IA58276

    5mg
    136,00€
    10mg
    197,00€
    25mg
    282,00€
    50mg
    370,00€
  • Trityl olmesartan acid

    CAS :
    4-(1-Hydroxy-1-methylethyl)-2-propyl-1[4-[2-(trityltetrazol-5-yl)phenyl]phenyl]methylimidazol-5-caboxylic acid (4MPPC) is a water soluble, clear liquid that is used as a solvent. It can be prepared by the reaction of sodium carbonate with an organic or inorganic salt solution in acetonitrile. The solvents are then removed using filtration and the final product is obtained by evaporation of the solvent. 4MPPC has been used in the preparation of medoxomil, which is an antibiotic that inhibits bacterial growth by binding to DNA gyrase and topoisomerase IV.
    Formule :C43H40N6O3
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :688.82 g/mol

    Ref: 3D-IH57931

    10g
    287,00€
    25g
    428,00€
    50g
    569,00€
  • 2,6-Dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic acid ethyl methyl ester

    CAS :
    2,6-Dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic acid ethyl methyl ester (DMPD) is an enzyme inhibitor that belongs to the group of metabolic inhibitors. This agent is used for the preparation of samples for analysis by chromatography and mass spectrometry. DMPD inhibits the activity of enzymes involved in drug metabolism, including CYP2C8, CYP2C9, CYP2D6, and CYP3A4. The matrix effect can be minimized by using a more acidic sample preparation. The immunosuppressant properties of DMPD have been shown in mice by inhibiting T cell activation and proliferation in vitro.
    Formule :C18H18N2O6
    Degré de pureté :Min. 95%
    Couleur et forme :Pale yellow to yellow solid.
    Masse moléculaire :358.35 g/mol

    Ref: 3D-ID57949

    25mg
    140,00€
    50mg
    202,00€
    100mg
    476,00€
  • 4-[(2,4-Dihydroxy-3,3-dimethylbutanoyl)amino]-butanoic acid

    CAS :
    4-[(2,4-Dihydroxy-3,3-dimethylbutanoyl)amino]-butanoic acid is a white to off-white solid that is soluble in water. It is used as an impurity standard for drug product and as a custom synthesis for research and development. This compound is metabolized by oxidation to form an alcohol and carboxylic acid. The oxidation products are excreted in the urine. 4-[(2,4-Dihydroxy-3,3-dimethylbutanoyl)amino]-butanoic acid has been used for metabolism studies with human liver microsomes.
    Formule :C20H38CaN2O11
    Degré de pureté :Min. 95%
    Masse moléculaire :522.6 g/mol

    Ref: 3D-TAA67990

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  • 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%.
    Formule :C13H16O3
    Degré de pureté :Min. 98 Area-%
    Couleur et forme :Powder
    Masse moléculaire :220.26 g/mol

    Ref: 3D-IM15852

    1mg
    244,00€
    2mg
    366,00€
    5mg
    592,00€
    10mg
    841,00€
    25mg
    1.123,00€
  • Molnupiravir Impurity 8

    Produit contrôlé
    CAS :
    Molnupiravir Impurity 8 is an impurity of molnupiravir, a drug product. It is a synthetic chemical compound that has not been found in nature. Molnupiravir Impurity 8 is the result of metabolism studies on the API (active pharmaceutical ingredient) and was observed to be more abundant than other impurities. Molnupiravir Impurity 8 is a white crystalline solid with CAS number 2492423-30-8. It is soluble in water, ethanol, acetone, and chloroform. The purity of this impurity is 99%.
    Formule :C13H19N3O7
    Degré de pureté :Min. 95%
    Masse moléculaire :329.31 g/mol

    Ref: 3D-IM181800

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  • 4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinecarboxaldehyde

    CAS :
    4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinecarboxaldehyde is a synthetic chemical compound that has not been approved by the FDA. It is a metabolite of the drug product 4-(4-amino-6,7-dimethoxyquinazolin-2yl)-1-piperazinecarboxylic acid hydrochloride. The CAS number for this chemical is 102714-74-9. This product has been synthesized in our laboratory and is available for purchase at Custom Synthesis. This product can be used as an impurity standard for HPLC analysis or as a research and development chemical for drug development and pharmacopoeia purposes.
    Formule :C15H19N5O3
    Degré de pureté :Min. 95%
    Masse moléculaire :317.34 g/mol

    Ref: 3D-IA63843

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  • Remdesivir impurity 12

    CAS :
    Remdesivir impurity 12 is a drug product that is used in research and development. It is a synthetic impurity standard for HPLC analytical methods. Remdesivir impurity 12 is an impurity of the drug, remdesivir, which has antiviral activity against HIV-1. Metabolism studies have been conducted to investigate how this impurity affects the pharmacokinetics of remdesivir. The use of synthetic material ensures high purity and quality for this product.
    Formule :C21H31N6O8P
    Degré de pureté :Min. 95%
    Masse moléculaire :526.48 g/mol

    Ref: 3D-IR177109

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  • Olsalazine sodium impurity G


    Olsalazine sodium impurity G is an API impurity. It is an important impurity in the production of Olsalazine Sodium, which is a drug for the treatment of inflammatory bowel disease and ulcerative colitis. This compound has been shown to have a high purity level and a pharmacopoeia grade. The CAS number for this compound is 1209-03-9. This compound can be synthesized using organic chemistry methods, or it can be extracted from natural resources such as plants or animal tissues.
    Formule :C21H14N2O9
    Degré de pureté :Min. 95 Area-%
    Masse moléculaire :438.34 g/mol

    Ref: 3D-IO63800

    5mg
    2.862,00€
    10mg
    4.578,00€
    25mg
    6.377,00€
    50mg
    12.344,00€
  • 4-Methoxy-N,N-dimethyl-phenethylamine

    Produit contrôlé
    CAS :
    4-Methoxy-N,N-dimethylphenethylamine is a natural product that has been shown to inhibit the transfer of bacteria from the environment to food. It also has regulatory properties and can be used as a supplement in dietary drinks. 4-Methoxy-N,N-dimethylphenethylamine is an alkaloidal extract and has been shown to have antibacterial activity against Escherichia coli, Salmonella enterica, and Listeria monocytogenes. This compound was also found to have diffraction properties, which are related to its ability to bind DNA in bacterial cells.
    Formule :C11H17NO
    Degré de pureté :Min. 95%
    Couleur et forme :Clear Liquid
    Masse moléculaire :179.26 g/mol

    Ref: 3D-IM21071

    25mg
    202,00€
    50mg
    322,00€
    100mg
    454,00€
    250mg
    764,00€
    500mg
    1.200,00€
  • 2-Carboxybenzoyl amlodipine

    CAS :

    2-Carboxybenzoyl amlodipine is a metabolite of the antihypertensive drug amlodipine. It is a white crystalline solid that is soluble in water. 2-Carboxybenzoyl amlodipine can be used as an impurity standard for HPLC analyses, and as an analytical standard for the determination of amlodipine in human plasma.

    Formule :C28H29ClN2O8
    Degré de pureté :Min. 95%
    Couleur et forme :White to off-white solid.
    Masse moléculaire :556.99 g/mol

    Ref: 3D-IC19763

    10mg
    135,00€
    25mg
    151,00€
    50mg
    197,00€
  • Bortezomib intermediate I

    CAS :
    Bortezomib intermediate I is a metabolite of bortezomib, which is a research and development drug product. Bortezomib intermediate I is an impurity standard for bortezomib. Bortezomib intermediate I can be synthesized from the corresponding compound. It is an analytical standard used in pharmacopoeia and can be used as an API impurity or synthetic material in drug development. Bortezomib intermediate I has a high purity, natural origin, and a niche application. CAS No. 1248339-44-7
    Formule :C25H36BN5O4
    Degré de pureté :Min. 95%
    Couleur et forme :White Powder
    Masse moléculaire :481.4 g/mol

    Ref: 3D-II160938

    5mg
    338,00€
    10mg
    423,00€
    25mg
    658,00€
    50mg
    891,00€
    100mg
    1.343,00€
  • 2-Isopropyl-6-propylphenol

    CAS :

    2-Isopropyl-6-propylphenol is a reactive alkylating agent that reacts with proteins and enzymes. It binds to the hydroxyl group of a protein target, which modifies the activity of the target molecule by introducing a new functional group. 2-Isopropyl-6-propylphenol has been shown to bind to the active site of several enzymes, including human serum albumin and cytochrome P450 reductase. The binding constants for these targets have been determined computationally using an algorithm based on quantum chemical calculations. These values are in good agreement with experimental data obtained from titration calorimetry experiments at different temperatures.

    Formule :C12H18O
    Degré de pureté :Min. 95%
    Couleur et forme :Clear Liquid
    Masse moléculaire :178.27 g/mol

    Ref: 3D-II24705

    10mg
    225,00€
    25mg
    423,00€
    50mg
    658,00€
    100mg
    1.007,00€
    250mg
    2.047,00€
  • 5-Ethenyl-2-oxo-3-pyrrolidinecarboxylic acid

    CAS :
    Please enquire for more information about 5-Ethenyl-2-oxo-3-pyrrolidinecarboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formule :C7H9NO3
    Degré de pureté :Min. 95%
    Masse moléculaire :155.15 g/mol

    Ref: 3D-IE184078

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  • Calcipotriol EP Impurity B


    Calcipotriol EP Impurity B is a drug product that is an impurity in Calcipotriol EP. It is produced during the synthesis of calcipotriol and may be present in the natural product. It has been shown to have anti-inflammatory properties, and can be used as a research tool to study calcipotriol metabolism.
    Formule :C27H40O3
    Degré de pureté :Min. 95%
    Masse moléculaire :412.6 g/mol

    Ref: 3D-IC161041

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    À demander