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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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66898 produits trouvés pour "APIs pour la recherche et les impuretés"

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  • Benz[A]anthracene-7-methanol

    CAS :
    Benz[A]anthracene-7-methanol is a cytosolic carcinogen that is metabolized by the liver to form benz[a]anthracene-7,8-epoxide. This metabolite binds to DNA and causes mutations in the genes, which leads to cancer. The hydroxyl group of this compound reacts with epidermal growth factor, causing an increase in the number of liver cells that can cause cancer. Benz[A]anthracene-7-methanol also interacts with reactive oxygen species and stimulates the production of growth factors like epidermal growth factor, which promote skin cell growth. It has been shown that benz[A]anthracene-7-methanol promotes tumorigenesis in CD1 mice and induces tumor formation in rat liver microsomes.
    Formule :C19H14O
    Degré de pureté :Min. 95%
    Masse moléculaire :258.3 g/mol

    Ref: 3D-RAA11013

    100mg
    560,00€
    250mg
    993,00€
  • (S)-(-)-2-Aminomethyl-1-ethylpyrrolidine

    CAS :
    (S)-(-)-2-Aminomethyl-1-ethylpyrrolidine is a compound that belongs to the class of cyclohexane ring. It has been shown to possess potent anti-infective activity against bacteria and fungi, but not against viruses. It is an inorganic compound that can be synthesized by the chlorination of (S)-(-)-2-aminoethanol. This method is efficient and does not require any organic solvents or catalysts. The binding of inhibitors to the enzyme can be studied by using this molecule as a model system. This molecule also has application as a coating for metal surfaces, which can inhibit corrosion.
    Formule :C7H16N2
    Degré de pureté :Min. 95%
    Masse moléculaire :128.22 g/mol

    Ref: 3D-IA17783

    2g
    305,00€
    5g
    358,00€
    10g
    575,00€
    25g
    1.030,00€
  • 1-(2-Deoxy-beta-D-xylofuranosyl)-5-methyluracil

    CAS :
    1-(2-Deoxy-beta-D-xylofuranosyl)-5-methyluracil (1DXP) is a nucleoside that inhibits the enzyme UDP glucose pyrophosphorylase. This enzyme is involved in the synthesis of uridine nucleotides, which are required for RNA and DNA synthesis. 1DXP has been shown to be effective against hepatitis B virus and lymphocytic leukemia cells in vitro. The mechanism of action of 1DXP is not well understood, but it may be related to the inhibition of protein synthesis or cellular metabolism. It may also inhibit the enzyme amino transferase, which is important for the synthesis of aromatic amino acids such as phenylalanine and tyrosine.
    Formule :C10H14N2O5
    Degré de pureté :Min. 95%
    Masse moléculaire :242.23 g/mol

    Ref: 3D-ID144724

    5mg
    454,00€
    10mg
    622,00€
    25mg
    736,00€
    50mg
    884,00€
    100mg
    1.031,00€
  • Fenbufen-d9

    CAS :

    Please enquire for more information about Fenbufen-d9 including the price, delivery time and more detailed product information at the technical inquiry form on this page

    Formule :C16H14O3
    Degré de pureté :Min. 95%
    Masse moléculaire :263.33 g/mol

    Ref: 3D-PXB94096

    5mg
    762,00€
    10mg
    1.150,00€
    25mg
    1.874,00€
    50mg
    2.920,00€
  • Ritonavir impurity N

    CAS :
    Ritonavir impurity N is an impurity in Ritonavir, a drug product. It has been shown to have natural origin. Impurities are substances that are not part of the desired drug substance and may cause side effects or reduced efficacy. Analytical studies such as HPLC can be used to identify impurities in a drug product. CAS No. 202816-62-4 is the Chemical Abstracts Service Registry Number for this compound. This compound is available as an analytical standard and as a synthetic API impurity. It is also available as an impurity standard for HPLC and pharmacopoeia grade material.END>
    Formule :C37H48N6O5S2
    Degré de pureté :Min. 95%
    Masse moléculaire :720.9 g/mol

    Ref: 3D-IR182305

    5mg
    305,00€
    10mg
    354,00€
    25mg
    518,00€
  • Fluticasone propionate impurity C

    CAS :
    Fluticasone propionate impurity C is a synthetic impurity of fluticasone propionate. It is also known as CAS No. 80474-24-4, API impurity, and an analytical impurity. Fluticasone propionate impurity C can be used to develop high purity drug products through the use of HPLC standards. Fluticasone propionate impurity C is used in research and development to develop niche drugs that are not found on the market.
    Formule :C24H29F3O5S
    Degré de pureté :Min. 95%
    Masse moléculaire :486.5 g/mol

    Ref: 3D-IF182379

    1mg
    210,00€
    2mg
    322,00€
    5mg
    565,00€
    10mg
    892,00€
    25mg
    1.322,00€
  • 2,6-Bis(2-hydroxy-5-bromobenzyl)-4-bromophenol

    CAS :
    Please enquire for more information about 2,6-Bis(2-hydroxy-5-bromobenzyl)-4-bromophenol including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formule :C20H15Br3O3
    Degré de pureté :Min. 95%
    Masse moléculaire :543 g/mol

    Ref: 3D-KBA28040

    10g
    1.092,00€
    25g
    1.780,00€
  • Impurity G


    Impurity G is an impurity found in the drug Iohexol. It is a synthetic, amide, propylamine, diacetate and methyl anthranilate. Impurity G has been shown to be a catalyst for the production of iodinated contrast media with high yield. This can be used to make the drug Moxifloxacin hydrochloride, which is used to treat bacterial infections such as pneumonia and bronchitis caused by Legionella pneumophila or Mycoplasma pneumoniae. The chemical compound moxifloxacin has anti-inflammatory properties that are due to its ability to inhibit prostaglandin synthesis.
    Degré de pureté :Min. 95%

    Ref: 3D-II170912

    2mg
    349,00€
    5mg
    466,00€
    10mg
    622,00€
    25mg
    957,00€
    50mg
    1.110,00€
  • Diethylstilbestrol monomethyl ether

    CAS :
    Diethylstilbestrol monomethyl ether is a drug product that is custom synthesized for the purpose of research and development. This product is made to pharmacopoeia standards and has a purity level of >98%. The analytical data for this product includes HPLC standard, which is used to ensure the quality of the product. Metabolism studies have been conducted on this product, which shows that it has a natural metabolite. Diethylstilbestrol monomethyl ether is also an impurity standard, which means it can be used as reference material in order to test for other substances.
    Formule :C19H22O2
    Degré de pureté :Min. 95%
    Masse moléculaire :282.40 g/mol

    Ref: 3D-TAA83990

    25mg
    1.011,00€
    50mg
    1.326,00€
    100mg
    2.067,00€
  • 1-[[4-(3-Methoxypropoxy)-3-methyl-2-pyridinyl]methyl]-2-[[[4-(3-methoxypropoxy)-3-methyl-2-pyridinyl]methyl]thio]-1H-benzimidazole

    CAS :
    1-[[4-(3-Methoxypropoxy)-3-methyl-2-pyridinyl]methyl]-2-[[[4-(3-methoxypropoxy)-3-methyl-2-pyridinyl]methyl]thio]-1H-benzimidazole is a drug product with analytical applications. It has been shown to have natural and synthetic origins, as well as impurities of its own. It is a custom synthesis and research and development compound that is used for HPLC standardization. The compound has been synthesized for the purpose of drug development and it is intended for niche use.
    Formule :C29H36N4O4S
    Degré de pureté :Min. 95%
    Masse moléculaire :536.69 g/mol

    Ref: 3D-IM25351

    25mg
    305,00€
    50mg
    398,00€
    100mg
    642,00€
    250mg
    1.048,00€
    500mg
    1.899,00€
  • Roxindole hydrochloride

    CAS :
    Roxindole hydrochloride is a synthetic compound that is used to treat bowel disease. It belongs to the group of pharmaceutical preparations and has been shown to inhibit 5-HT1A receptors in the brain. Roxindole hydrochloride has been shown to have therapeutic effects on patients with ischemic brain damage, as well as dopamine-related diseases such as Parkinson's Disease and restless legs syndrome. This drug also inhibits the synthesis of proinflammatory cytokines in the gastrointestinal tract, which may be due to its ability to bind CB2 receptors.
    Formule :C23H27ClN2O
    Degré de pureté :Min. 95%
    Masse moléculaire :382.9 g/mol

    Ref: 3D-IEA05082

    50mg
    1.057,00€
    100mg
    1.385,00€
  • (Z)-2-(2-Oxopyrrolidin-1-yl)but-2-enoic acid

    CAS :
    (Z)-2-(2-Oxopyrrolidin-1-yl)but-2-enoic acid is an impurity that is found in the drug product, Metabolite, which is a pharmacopoeia. The CAS number for this compound is 358629-39-7. This compound can be found in the natural and synthetic forms.
    Formule :C8H11NO3
    Degré de pureté :Min. 95%
    Masse moléculaire :169.18 g/mol

    Ref: 3D-IPA62939

    100mg
    776,00€
    250mg
    1.371,00€
  • N-Desethyl-E-clomiphene hydrochloride

    CAS :

    N-Desethyl-E-clomiphene hydrochloride is a synthetic drug product that has been custom synthesized to meet the needs of our customer. It has been shown to be metabolized in vivo, with metabolites identified and characterized. This drug product is a synthetic, natural, and impurity standard. Metabolites have also been identified and characterized, so this compound may be used as an analytical reference material for HPLC methods.

    Formule :C24H24ClNO•HCl
    Degré de pureté :Min. 95%
    Masse moléculaire :414.37 g/mol

    Ref: 3D-WAA62570

    5mg
    1.245,00€
    10mg
    1.732,00€
    25mg
    3.162,00€
    50mg
    5.060,00€
  • Des(N-methyl-2-nitro-1,1-ethenediamino) N-methylureido nizatidine

    CAS :
    Des(N-methyl-2-nitro-1,1-ethenediamino) N-methylureido nizatidine is a drug product that belongs to the group of ureidos. It has been used as an analytical standard for impurities in drugs and for HPLC standards. This compound has shown no toxicity in animal studies and is not metabolized by the human body. It does not bind to plasma proteins and is excreted unchanged in urine. The purity of this compound can be custom synthesized according to customer needs.
    Formule :C11H20N4OS2
    Degré de pureté :Min. 95%
    Masse moléculaire :288.40 g/mol

    Ref: 3D-HDA58681

    25mg
    1.145,00€
    50mg
    1.593,00€
  • Di-p-tolyl-phosphate-d14

    CAS :
    Di-p-tolyl-phosphate is a toxic chemical that belongs to the methyl ester class. It can be found in polymers, plasticizers, and paints. Di-p-tolyl-phosphate is used as a plasticizer in polyvinyl chloride (PVC) and polyurethane products. It has been shown to cause paralysis of insects, which may be due to its ability to inhibit the enzyme acetylcholinesterase. Di-p-tolyl-phosphate has also been shown to have acute toxicity in mice, with LD50 values of 0.5 g/kg for males and 0.6 g/kg for females. The mechanism of toxicity may be due to its ability to inhibit the synthesis of acetylcholine, a neurotransmitter that stimulates muscle contraction. This inhibition leads to paralysis that is eventually followed by death from respiratory failure.
    Formule :C14H15O4P
    Degré de pureté :Min. 95%
    Masse moléculaire :278.24 g/mol

    Ref: 3D-AAA84324

    250mg
    1.000,00€
    500mg
    1.387,00€
  • 3-Desmethyl-3-(5-oxohexyl) pentoxifylline

    Produit contrôlé
    CAS :
    Please enquire for more information about 3-Desmethyl-3-(5-oxohexyl) pentoxifylline including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formule :C18H26N4O4
    Degré de pureté :Min. 95%
    Masse moléculaire :362.4 g/mol

    Ref: 3D-EDC83559

    250mg
    1.056,00€
  • Elsinochrome A

    CAS :

    Elsinochrome A is a drug product that has not been approved for human use. It belongs to the class of drugs called natural products and has not been synthesized. Elsinochrome A is a metabolite of erythromycin, which is produced by the fungus Elsinoë sp. The chemical structure of this natural product was determined using spectral analysis, and it was found to be similar to the antibiotic erythromycin. Elsinochrome A has shown promising results in pharmacological studies as a potential drug candidate for tuberculosis treatment because it inhibits bacterial growth by binding to DNA-dependent RNA polymerase, thereby preventing transcription and replication.

    Formule :C30H24O10
    Degré de pureté :Min. 95%
    Masse moléculaire :544.50 g/mol

    Ref: 3D-ZAA56867

    5mg
    1.367,00€
    10mg
    2.130,00€
    25mg
    3.992,00€
    50mg
    6.388,00€
  • N-Ethoxycarbonyl norfloxacin

    CAS :
    N-Ethoxycarbonyl norfloxacin is a custom synthesis for research and development. It is an impurity standard used to determine the purity of drug product. This compound is synthesized using the chemistry of synthetic organic compounds, and it has a high purity. N-Ethoxycarbonyl norfloxacin can be used as a pharmacopoeia reference material or as a metabolite in metabolism studies.
    Formule :C19H22FN3O5
    Degré de pureté :Min. 95%
    Masse moléculaire :391.4 g/mol

    Ref: 3D-FEA44001

    10mg
    924,00€
    25mg
    1.421,00€
    50mg
    2.213,00€
  • 6-Hydroxy-4’-tert-butyldimethylsylyl raloxifene-d4

    CAS :

    Please enquire for more information about 6-Hydroxy-4’-tert-butyldimethylsylyl raloxifene-d4 including the price, delivery time and more detailed product information at the technical inquiry form on this page

    Formule :C34H41NO4SSi
    Degré de pureté :Min. 95%
    Masse moléculaire :591.9 g/mol

    Ref: 3D-PXB42234

    5mg
    1.280,00€
    10mg
    1.780,00€
    25mg
    3.251,00€
    50mg
    5.202,00€
  • Lamivudine acid

    CAS :
    Lamivudine acid is a synthetic orotate prodrug that is converted to the active form, lamivudine. It inhibits the synthesis of viral DNA by inhibiting the reverse transcriptase enzyme and has been used as a treatment for HIV infection. Lamivudine acid is soluble in organic solvents such as acetone and cyclohexane. The crystal structure of this compound has been determined using X-ray crystallography and exhibits a zwitterion structure with a hydrogen bond between the carboxylate group and the amide nitrogen atom of the molecule.
    Formule :C8H9N3O4S
    Degré de pureté :Min. 95%
    Masse moléculaire :243.24 g/mol

    Ref: 3D-NL34824

    2mg
    202,00€
    5mg
    322,00€
    10mg
    454,00€
    25mg
    673,00€
    50mg
    1.020,00€