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Derivati delle Purine e Pirimidine

Derivati delle Purine e Pirimidine

Le purine hanno una struttura biciclica, composta da un anello a sei membri fuso con un anello a cinque membri, entrambi contenenti atomi di azoto in posizioni chiave. I derivati delle purine, come l’adenina e la guanina, sono essenziali per la formazione del DNA e dell’RNA. Questi composti trovano applicazione terapeutica nei trattamenti contro il cancro e le malattie virali, inibendo la replicazione cellulare. Le pirimidine, invece, hanno una struttura monociclica a sei membri con due atomi di azoto. I loro derivati, come la citosina, la timina e l’uracile, sono anch’essi componenti fondamentali del DNA e dell’RNA e vengono utilizzati in chemioterapia e nei trattamenti antivirali. Presso CymitQuimica, offriamo derivati delle purine e pirimidine per la ricerca in biologia molecolare, genomica e sviluppo di terapie innovative.

Trovati 8901 prodotti di "Derivati delle Purine e Pirimidine"

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  • Allopurinol impurity E

    CAS:
    <p>This product is a synthetic impurity of Allopurinol. It is a cyclization reaction product of dimethylhydrazine and allopurinol in the presence of an organic solvent such as DMF.</p>
    Formula:C7H9N3O3
    Purezza:Min. 95%
    Peso molecolare:183.16 g/mol

    Ref: 3D-IA63602

    10mg
    303,00€
    25mg
    320,00€
    50mg
    450,00€
  • Allopurinol Sodium

    CAS:
    <p>Allopurinol Sodium is a xanthine oxidase inhibitor with an IC50 of 7.82±0.12 μM.</p>
    Formula:C5H4N4NaO
    Purezza:99.93%
    Colore e forma:Solid
    Peso molecolare:159.1
  • Pemetrexed impurity C

    CAS:
    <p>Pemetrexed is a drug product that belongs to the group of drugs called antifolate agents. It is used in the treatment of cancer and is metabolized through a number of metabolic transformations, including hydrolysis by esterases or glucuronidases, oxidation by cytochrome P450 enzymes, reduction by glutathione reductase, or conjugation with glucuronic acid. The impurity C is a natural metabolite that can be found in urine as well as in plasma. This impurity has not been identified as a major metabolite of pemetrexed.</p>
    Formula:C40H40N10O13
    Purezza:Min. 95%
    Peso molecolare:868.81 g/mol

    Ref: 3D-IP63808

    1mg
    473,00€
    5mg
    1.597,00€
    10mg
    2.489,00€
  • 5-Amino-N,N’-bis[2-hydroxy-1-(hydroxymethyl)ethyl]-2,4,6-triiodo-1,3-benzenedicarboxamide - EP

    CAS:
    <p>5-Amino-N,N’-bis[2-hydroxy-1-(hydroxymethyl)ethyl]-2,4,6-triiodo-1,3-benzenedicarboxamide - EP is an impurity found in the synthetic process of iopamidol. It is a nonionic chemical that has been shown to be synthesized using the following methods: dichloride and synthetic. 5-Amino-N,N’-bis[2-hydroxy-1-(hydroxymethyl)ethyl]-2,4,6-triiodo-1,3-benzenedicarboxamide - EP is used as a contrast agent for magnetic resonance imaging (MRI).</p>
    Formula:C14H18I3N3O6
    Purezza:Min. 95%
    Peso molecolare:705.02 g/mol

    Ref: 3D-IA138685

    1mg
    320,00€
    2mg
    451,00€
    5mg
    534,00€
    10mg
    760,00€
    25mg
    1.013,00€
  • Methotrexate-5-monomethyl ester

    CAS:
    <p>Methotrexate-5-monomethyl ester is an analytical standard that is synthesized synthetically. The synthetic route used to produce the compound has been optimized for high purity, making this product suitable for use as a drug product or impurity standard. The structure of methotrexate-5-monomethyl ester was confirmed by 1H and 13C NMR spectroscopy and mass spectrometry. Methotrexate-5-monomethyl ester is an impurity found in the synthesis of methotrexate and is a metabolite of methotrexate. It has been shown to inhibit DNA synthesis and protein synthesis in animal cells, which may be due to its ability to inhibit transcription factors such as NFATc1, NFkB, STAT3, STAT5A and STAT5B.</p>
    Formula:C21H24N8O5
    Purezza:Min. 95%
    Peso molecolare:468.47 g/mol

    Ref: 3D-IM71453

    5mg
    204,00€
    10mg
    262,00€
    25mg
    478,00€
    50mg
    607,00€
    100mg
    978,00€
  • Clopidogrel Impurity A

    CAS:
    <p>Clopidogrel Impurity A is a medicine that is used for the prevention of heart attacks, strokes, and blood clots in people with an increased risk of these events. It is not intended to be used for immediate relief from sudden symptoms. Clopidogrel Impurity A is a substance that may be found in some preparations of clopidogrel. The presence of this substance can be detected by liquid chromatography-mass spectrometry (LC-MS/MS) methods. The structural analysis of this substance was determined using enantiomeric resolution and chromatographic methods. This impurity has been shown to have no effect on the bioavailability of the parent drug, clopidogrel, when given orally to Sprague-Dawley rats.</p>
    Formula:C15H15Cl2NO2S
    Purezza:Min. 95%
    Peso molecolare:344.26 g/mol

    Ref: 3D-IC158706

    1mg
    291,00€
    2mg
    437,00€
    5mg
    607,00€
    10mg
    978,00€
    25mg
    1.952,00€
  • Allopurinol impurity A

    CAS:
    <p>Allopurinol is an anticancer drug that is used to treat leukemia and other cancers. Allopurinol impurity A is a byproduct of the production of allopurinol, which has been shown to have anticancer properties. It has been shown to suppress the expression of suppressor genes and up-regulated genes in pancreatic cancer cells. This compound also induces apoptosis in orthotopic liver cells in a process involving activation of caspase 3 and suppression of Akt signaling.</p>
    Purezza:Min. 95%

    Ref: 3D-IA63600

    5g
    303,00€
    10g
    375,00€
    25g
    468,00€
  • 3-(Formylamino)-1H-pyrazole-4-carboxamide

    CAS:
    <p>This product is an organic compound that has a molecular formula of C6H7N3O2. It is a white solid with a melting point of 76.5 °C and an elution time of 7 minutes (range, 1-10 minutes). The detection method is based on the color change from yellow to blue in the presence of dimethylformamide (DMF). This product is used as a solvent for various chemical reactions and can be used in the synthesis of other products. 3-(Formylamino)-1H-pyrazole-4-carboxamide is used in analytical chemistry to determine substances such as pH, ionic strength, and concentration. In addition, this product can be used to quantify substances such as drugs or pharmaceuticals.</p>
    Formula:C5H6N4O2
    Purezza:Min. 95%
    Colore e forma:White To Off-White Solid
    Peso molecolare:154.13 g/mol

    Ref: 3D-IF23576

    50mg
    308,00€
    100mg
    381,00€
    250mg
    540,00€
  • (S)-Tenofovir

    CAS:
    <p>(S)-Tenofovir ((S)-PMPA) is the less active S-enantiomer of Tenofovir which is a nucleotide reverse transcriptase inhibitor.</p>
    Formula:C9H14N5O4P
    Purezza:99.9%
    Colore e forma:Solid
    Peso molecolare:287.21
  • Lysine-methotrexate

    CAS:
    <p>Lysine-methotrexate is a monoclonal antibody that binds to the DNA template of Leishmania. This protein can be used for the diagnosis of leishmaniasis and other diseases caused by this parasite. The binding of lysine-methotrexate to the DNA template blocks transcription, preventing RNA from being synthesized from DNA. Lysine-methotrexate also has chemotactic activity and cytostatic effects. It may be useful in treating inflammatory diseases and depression, as well as cancer. Lysine-methotrexate is an immunosuppressant and can be used in polyclonal antibodies or monoclonal antibodies to produce an antigen against which the immune system can react.</p>
    Formula:C21H27N9O3
    Purezza:Min. 95%
    Peso molecolare:453.5 g/mol

    Ref: 3D-FDA40756

    25mg
    986,00€
    50mg
    1.293,00€
    100mg
    2.014,00€
  • 5-[(Hydroxyacetyl)amino]-N,N'-bis [2-hydroxy-1-(hydroxymethyl)ethyl]-2,4,6-triiodo-1,3-benzenedicarboxamide

    CAS:
    <p>5-[(Hydroxyacetyl)amino]-N,N'-bis [2-hydroxy-1-(hydroxymethyl)ethyl]-2,4,6-triiodo-1,3-benzenedicarboxamide is a drug product that was synthesized for research purposes. It is an analytical standard for HPLC and has not been approved for clinical use. 5-[(Hydroxylacetyl)amino]-N,N'-bis [2-hydroxy-1-(hydroxymethyl)ethyl]-2,4,6-triiodo-1,3-benzenedicarboxamide is a compound with natural origin and has been classified as an API impurity. This synthetic drug product is custom synthesized to meet the requirements of pharmacopoeia standards.</p>
    Formula:C16H20I3N3O8
    Purezza:Min. 95%
    Peso molecolare:763.06 g/mol

    Ref: 3D-IH138513

    1mg
    291,00€
    2mg
    437,00€
    5mg
    607,00€
    10mg
    921,00€
    25mg
    1.302,00€
  • 2,4-Diamino-7-pteridinemethanol

    CAS:
    <p>2,4-Diamino-7-pteridinemethanol (2,4-DPPM) is a drug product and an impurity found in the synthesis of 2,4-diamino-7-(2H)-pteridinone. 2,4-DPPM is a synthetic product that can be used as an analytical standard for the determination of aminopyrine in pharmaceuticals and other organic compounds. This compound has been used in pharmacological studies to investigate its effects on various enzymes associated with metabolism. It has also been used as an impurity standard for HPLC analysis of aminopyrine.</p>
    Formula:C7H8N6O
    Purezza:Min. 95%
    Peso molecolare:192.18 g/mol

    Ref: 3D-ID176052

    25mg
    547,00€
    50mg
    748,00€
    100mg
    1.084,00€
    250mg
    2.112,00€
  • 1,3-Dihydro-6-methylfuro[3,4-c]pyridin-7-ol

    CAS:
    <p>1,3-Dihydro-6-methylfuro[3,4-c]pyridin-7-ol is a compound that contains impurities such as fatty acids and uridine. It has been found to be an inhibitor of α-mangostin adduct formation with fatty acids. Additionally, it has been shown to inhibit the activity of GSK-3β, an enzyme involved in various cellular processes. This compound also exhibits inhibitory effects on monascus and safranal, two enzymes involved in the production of certain compounds. Furthermore, it has been found to inhibit calpain, an enzyme responsible for protein degradation. The compound can be used in various research applications involving electrode modification and polylysine immobilization. It may also have potential interactions with other drugs such as cefdinir.</p>
    Formula:C8H9NO2
    Purezza:Min. 95%
    Peso molecolare:151.16 g/mol

    Ref: 3D-ID27319

    1mg
    170,00€
    5mg
    341,00€
    10mg
    486,00€
    25mg
    748,00€
    50mg
    1.085,00€
  • 3,4-Dihydro naratriptan

    CAS:
    <p>3,4-Dihydro naratriptan is a medicinal compound that is used as an anti-migraine drug. It is a hydrogenated form of the parent molecule naratriptan and has been shown to have a reaction time of about 30 minutes when catalyzed by palladium. The impurity, 3,4-dihydro naratriptan sulfonamide, has been found to be less potent than the target compound and can be eliminated from the synthesis by using catalytic hydrogenation. 3,4-Dihydro naratriptan sulfonamide can also be reduced by catalytic hydrogenation to yield 3,4-dihydro naratriptan.</p>
    Formula:C17H23N3O2S
    Purezza:Min. 95%
    Peso molecolare:333.45 g/mol

    Ref: 3D-ID21930

    100mg
    2.807,00€
    250mg
    5.185,00€
  • 4-[1,5-Bis-(2-methylsulfamoylethyl)-1H-indol-3-yl]-1-methylpyridinium chloride

    CAS:
    <p>Please enquire for more information about 4-[1,5-Bis-(2-methylsulfamoylethyl)-1H-indol-3-yl]-1-methylpyridinium chloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C20H27N4O4S2•Cl
    Purezza:Min. 95%
    Peso molecolare:487.04 g/mol

    Ref: 3D-IB183365

    1mg
    863,00€
    2mg
    1.410,00€
    5mg
    2.429,00€
    500µg
    607,00€
  • Zolmitriptan related compound D

    CAS:
    <p>Zolmitriptan related compound D is a drug product that is an analytical impurity of the active ingredient, zolmitriptan. It is a synthetic compound and has been shown to be metabolized in vivo in humans. The chemical name for Zolmitriptan related compound D is 3-acetyl-5-(4-methoxyphenyl)-1H-indole-2,3-dione. This compound has been shown to have niche pharmacological properties that are not shared with other compounds in the same class, such as zolmitriptan.</p>
    Formula:C19H25N3O4
    Purezza:Min. 95%
    Peso molecolare:359.42 g/mol

    Ref: 3D-IZ167701

    2mg
    303,00€
    5mg
    456,00€
    10mg
    701,00€
    25mg
    1.253,00€
    50mg
    1.879,00€
  • Meropenem EP Impurity A


    <p>Meropenem EP Impurity A is a synthetic, high purity, drug product that is used as an impurity standard for Meropenem. It has been synthesized from a custom synthesis and is available in both natural and synthetic form. This impurity can be used to investigate the metabolism of Meropenem and to determine its stability in different environments. The HPLC analysis of this impurity is available as a pharmacopoeia standard.</p>
    Formula:C17H27N3O6S
    Purezza:Min. 95%
    Peso molecolare:401.48 g/mol

    Ref: 3D-IM178851

    2mg
    303,00€
    5mg
    473,00€
    10mg
    631,00€
    25mg
    1.065,00€
  • Ormetoprim

    CAS:
    <p>Ormetoprim (Ro 5-9754), an antibiotic approved for use in the United States, is used to prevent the spread of disease in freshwater aquaculture.</p>
    Formula:C14H18N4O2
    Purezza:99.92%
    Colore e forma:Solid
    Peso molecolare:274.32
  • Tenofovir exalidex

    CAS:
    <p>Tenofovir exalidex (CMX 157) is a lipid-conjugated acyclic nucleotide analog of Tenofovir, demonstrating efficacy against wild-type and antiretroviral-resistant</p>
    Formula:C28H52N5O5P
    Purezza:99.83%
    Colore e forma:Solid
    Peso molecolare:569.72
  • OXSI-2

    CAS:
    <p>OXSI-2 (Syk Inhibitor) is an inhibitor of Syk with an EC50 of 313 nM and an IC50 of 14 nM.</p>
    Formula:C18H15N3O3S
    Purezza:98%
    Colore e forma:Dark Orange Solid
    Peso molecolare:353.39