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Dano de DNA/Reparo de DNA

Dano de DNA/Reparo de DNA

Os inibidores de dano/ reparo do DNA são compostos que interferem nos processos envolvidos na detecção e reparo de danos ao DNA. Esses inibidores são fundamentais para estudar os mecanismos de estabilidade genômica, mutagênese e resposta ao dano ao DNA. Eles também são importantes na pesquisa do câncer, pois muitos tumores dependem de vias específicas de reparo de DNA para sobreviver. Ao inibir essas vias, os inibidores de dano/reparo de DNA podem aumentar a eficácia da quimioterapia e da radioterapia. Na CymitQuimica, oferecemos uma ampla gama de inibidores de alta qualidade de dano/reparo de DNA para apoiar sua pesquisa em biologia molecular, oncologia e farmacologia.

Subcategorias de "Dano de DNA/Reparo de DNA"

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Foram encontrados 963 produtos de "Dano de DNA/Reparo de DNA"

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  • PARP/HDAC-IN-1


    <p>PARP/HDAC-IN-1 is a PARP and HDAC inhibitor that inhibits PARP1, PARP2, and HDAC1, and may be used to study pancreatic cancer.</p>
    Fórmula:C36H32F2N6O3
    Pureza:95.00%
    Cor e Forma:Solid
    Peso molecular:634.67
  • 1-Methyladenosine-d3


    <p>1-Methyladenosine-d3 hydrochloride is the hydrochloride salt form of deuterium-labeled 1-Methyladenosine. This compound is a modification of RNA that serves as a biomarker for tumors, with elevated levels in the body linked to cancer development. Upon methylation, 1-Methyladenosine upregulates the expression of PPARδ, regulates cholesterol metabolism, and activates the Hedgehog signaling pathway, thereby driving the onset of liver tumors.</p>
    Cor e Forma:Odour Solid
  • PARP-1-IN-13


    <p>PARP-1-IN-13 (Compound 19c) is a potent PARP-1 inhibitor with an IC50 of 26 nM, hindering DNA single-strand break repair and exacerbating DNA double-strand</p>
    Fórmula:C20H17N5O2S
    Pureza:98%
    Cor e Forma:Solid
    Peso molecular:391.45
  • Epitalon

    CAS:
    <p>Epithalon (also known as Epitalon or Epithalone) is the synthetic version of the polypeptide Epithalamin which is naturally produced in the pineal gland.</p>
    Fórmula:C14H22N4O9
    Pureza:98%
    Cor e Forma:Solid
    Peso molecular:390.35
  • Banoxantrone dihydrochloride

    CAS:
    <p>Banoxantrone dihydrochloride (AQ4N dihydrochloride) is a novel hypoxic cytotoxin that selectively kills hypoxic cells through an iNOS-dependent mechanism.</p>
    Fórmula:C22H30Cl2N4O6
    Pureza:99.88%
    Cor e Forma:Solid
    Peso molecular:517.4
  • HDAC-IN-4

    CAS:
    HDAC-IN-4 is a selective HDAC6 and HDAC10 inhibitor (pIC50s: 7.2 and 6.8 in BRET assay) with antitumoral activity.
    Fórmula:C20H21N3O2
    Cor e Forma:Solid
    Peso molecular:335.4
  • 2'-Deoxy-2'-fluoro-β-D-arabinocytidine hydrochloride

    CAS:
    <p>2'-Deoxy-2'-fluoro-beta-D-arabinocytidine HCl inhibits DNA methyltransferase with potential anti-tumor properties.</p>
    Fórmula:C9H13ClFN3O4
    Pureza:99.69%
    Cor e Forma:Solid
    Peso molecular:281.67
  • O6BTG-octylglucoside

    CAS:
    O6BTG-octylglucoside is a potent O6-methylguanine-DNAmethyl-transferase (MGMT) inhibitor (IC50s: 10 nM and 32 nM in HeLa S3 cells and in vitro (cell extracts)).
    Fórmula:C24H34BrN5O7S
    Pureza:98%
    Cor e Forma:Solid
    Peso molecular:616.53
  • (R)-(+)-Bay-K-8644

    CAS:
    <p>(R)-(+)-Bay-K-8644, a Ca2+ channel agonist, is a dihydropyridine agonist that induces central respiratory depression and inhibits platelet activation in cats.</p>
    Fórmula:C16H15F3N2O4
    Pureza:96.51% - 96.51%
    Cor e Forma:Solid
    Peso molecular:356.3
  • Gatifloxacin mesylate

    CAS:
    <p>Gatifloxacin mesylate, a 4th-gen fluoroquinolone antibiotic, inhibits DNA gyrase and topoisomerase IV.</p>
    Fórmula:C20H26FN3O7S
    Pureza:98%
    Cor e Forma:Solid
    Peso molecular:471.5
  • Balaglitazone

    CAS:
    Balaglitazone is a PPARγ agonist that regulates blood glucose and is used in studies of heart failure and myocardial infarction.
    Fórmula:C20H17N3O4S
    Pureza:99.74%
    Cor e Forma:Solid
    Peso molecular:395.43
  • Methyl methanesulfonate (Standard)

    CAS:
    <p>Methyl methanesulfonate (Standard) is a standard material used in the analysis of methyl methanesulfonate, typically referenced in its research and analysis.</p>
    Fórmula:C2H6O3S
    Cor e Forma:Solid
    Peso molecular:110.13
  • Heptaplatin

    CAS:
    <p>Heptaplatin, an anticancer platinum compound, counters many cancers, including cisplatin-resistant types, with a 17% response rate and tolerable toxicity.</p>
    Fórmula:C11H20N2O6Pt
    Cor e Forma:White Crystalline Powder
    Peso molecular:471.36
  • CP-868388 free base

    CAS:
    <p>CP-868388 free base (CP-868388) is a PPARα agonist with hypolipidemic and anti-inflammatory activity and is used in the study of dyslipidemia.</p>
    Fórmula:C26H33NO5
    Pureza:99.84%
    Cor e Forma:Solid
    Peso molecular:439.54
  • 5'-O-(4,4'-Dimethoxytrityl)-2'-deoxyuridine

    CAS:
    5'-O-DMT-dU, a dUTPase inhibitor (Ki > 1 mM) for E. coli, is used in DNA synthesis.
    Fórmula:C30H30N2O7
    Cor e Forma:Solid
    Peso molecular:530.57
  • SIRT5 inhibitor 3

    CAS:
    <p>SIRT5 inhibitor 3 is potent and competitive by inhibiting SIRT5 deacetylation, with potential in metabolic, cancer, neurodegenerative, cardiovascular .</p>
    Fórmula:C22H12FN3O4
    Pureza:98%
    Cor e Forma:Solid
    Peso molecular:401.35
  • (R)-GSK-3685032

    CAS:
    <p>(R)-GSK-3685032 is a selective, reversible DNMT1 inhibitor, non-covalent, IC50: 0.036 μM; reduces DNA methylation, inhibits cancer growth.</p>
    Fórmula:C22H24N6OS
    Cor e Forma:Solid
    Peso molecular:420.54
  • Gancaonin L

    CAS:
    <p>Gancaonin L is a natural product that can be used as a reference standard. The CAS number of Gancaonin L is 129145-50-2.</p>
    Fórmula:C20H18O6
    Cor e Forma:Solid
    Peso molecular:354.358
  • 9-Hydroxyellipticin free base

    CAS:
    <p>9-hydroxyellipticine is a potent cytotoxic and antitumor agent. 9-hydroxyellipticine is a 9-hydroxy derivative of ellipticine.</p>
    Fórmula:C17H14N2O
    Cor e Forma:Solid
    Peso molecular:262.31
  • Gepotidacin

    CAS:
    Gepotidacin is a triazaacenaphthylene antibacterial inhibiting bacterial type II topoisomerase with lower resistance potential than fluoroquinolones.
    Fórmula:C24H28N6O3
    Pureza:99.88%
    Cor e Forma:Solid
    Peso molecular:448.52