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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 958 produtos de "Dano de DNA/Reparo de DNA"

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  • NSC 31150

    CAS:
    <p>Indomethacin sodium hydrate (Indometacin sodium hydrate) is a COX1/2 inhibitor that induces migraine headaches and may be used in studies of rheumatoid joints.</p>
    Fórmula:C10H5Cl2NO2S
    Pureza:98.07%
    Cor e Forma:Solid
    Peso molecular:274.12
  • Dihydro-5-azacytidine FA


    <p>Dihydro-5-azacytidine FA (DHAC) is a pyrimidine analog that has antitumor activity, inhibits cell growth, inhibits DNA methylation, and may be used in the study of malignant mesothelioma.</p>
    Fórmula:C9H16N4O7
    Pureza:>99.99%
    Cor e Forma:Solid
    Peso molecular:292.25
  • Altretamine

    CAS:
    <p>Altretamine (ENT-50852) is an alkylating agent with antineoplastic activity.</p>
    Fórmula:C9H18N6
    Pureza:99.54%
    Cor e Forma:Less Crystalline Solid Insoluble In Water (Ntp 1992) Physical Description Colorless Crystalline Solid Insoluble In Water (Ntp 1992)
    Peso molecular:210.28
  • MSDC-0602K

    CAS:
    <p>MSDC-0602K, a Ps-TZD, targets PPARγ (IC50: 18.25 μM) and MPC, may help study fatty liver, lipid imbalance, inflammation, and insulin issues.</p>
    Fórmula:C19H16KNO5S
    Pureza:99.42%
    Cor e Forma:Solid
    Peso molecular:409.5
  • Chlorambucil

    CAS:
    <p>Chlorambucil (CB-1348) is an orally-active antineoplastic aromatic nitrogen mustard.</p>
    Fórmula:C14H19Cl2NO2
    Pureza:97.37% - 98.45%
    Cor e Forma:Off-White Slightly Granular Powder Melting Point 65-69°C
    Peso molecular:304.21
  • G150

    CAS:
    <p>G150 suppresses DSDNA-induced interferon; IC50: 10.2 nM. It's a potent, selective H-CGAS inhibitor.</p>
    Fórmula:C18H16Cl2N4O2
    Pureza:97.75%
    Cor e Forma:Solid
    Peso molecular:391.25
  • Levetiracetam

    CAS:
    <p>Levetiracetam (SIB-S1) is a relatively unique anticonvulsant that is typically used in combination with other antiepileptic medications for partial onset</p>
    Fórmula:C8H14N2O2
    Pureza:99.67% - 99.86%
    Cor e Forma:White Crystalline Powder
    Peso molecular:170.21
  • Ciprofloxacin monohydrochloride

    CAS:
    <p>Ciprofloxacin monohydrochloride (Bay-09867 hydrochloride) is a broad-spectrum antimicrobial carboxyfluoroquinoline.</p>
    Fórmula:C17H18FN3O3·HCl
    Pureza:99.5% - >99.99%
    Cor e Forma:White Or Light Yellow Crystalline Powder
    Peso molecular:367.80
  • 5-Azacytidine

    CAS:
    <p>5-Azacytidine (Ladakamycin) is a cytidine nucleoside analog, a DNA methylation inhibitor with specificity.</p>
    Fórmula:C8H12N4O5
    Pureza:99.31% - 99.79%
    Cor e Forma:Crystals From Methanol Physical Description White Crystalline Powder (Ntp 1992)
    Peso molecular:244.2
  • Carboplatin

    CAS:
    <p>Carboplatin (JM-8) is a cisplatin derivative, a DNA synthesis inhibitor.</p>
    Fórmula:C6H12N2O4Pt
    Pureza:98% - 99.72%
    Cor e Forma:White Crystalline Powder
    Peso molecular:371.25
  • Hydroxychloroquine sulfate

    CAS:
    <p>Hydroxychloroquine sulfate (Acidum iopanoicum) inhibits plasmodial heme polymerase.</p>
    Fórmula:C18H26ClN3O·H2SO4
    Pureza:98.92% - 99.88%
    Cor e Forma:Odorless Solid
    Peso molecular:433.95
  • LTURM34

    CAS:
    <p>LTURM34 is an inhibitor of DNA-PK with IC50 of 34 nM.</p>
    Fórmula:C24H18N2O3S
    Pureza:99.34%
    Cor e Forma:Solid
    Peso molecular:414.48
  • Cetaben

    CAS:
    <p>Cetaben, a non-fibrotic drug, lowers cholesterol and triglycerides without PPARα activation.</p>
    Fórmula:C23H39NO2
    Pureza:99.59%
    Cor e Forma:Solid
    Peso molecular:361.56
  • Clofibric acid

    CAS:
    <p>Clofibric acid (Chlorofibrinic acid) is an antilipemic agent that is the biologically active metabolite of CLOFIBRATE.</p>
    Fórmula:C10H11ClO3
    Pureza:99.47% - 99.8%
    Cor e Forma:Pale Yellow Solid
    Peso molecular:214.65
  • Balofloxacin

    CAS:
    <p>Balofloxacin, a quinolone antibiotic, can inhibit the synthesis of bacterial DNA by interfering with the DNA gyrase.</p>
    Fórmula:C20H24FN3O4
    Pureza:99.62% - 99.98%
    Cor e Forma:Crystalline Solid
    Peso molecular:389.42
  • Mifobate

    CAS:
    Mifobate (SR-202) 是一种有效且特异性的 PPARγ拮抗剂,可选择性抑制噻唑烷二酮 (TZD) 诱导的 PPARγ 转录活性,IC50为140 μM,具有抗肥胖和抗糖尿病作用。
    Fórmula:C11H17ClO7P2
    Pureza:99.12%
    Cor e Forma:Solid
    Peso molecular:358.65
  • Lomefloxacin

    CAS:
    <p>Lomefloxacin (SC47111A) is a synthetic broad-spectrum fluoroquinolone with antibacterial activity.</p>
    Fórmula:C17H19F2N3O3
    Pureza:98.59%
    Cor e Forma:Off-White To Yellow Crystals
    Peso molecular:351.35
  • TRF1-TIN2 interaction-IN-1


    <p>TRF1-TIN2 interaction-IN-1 (Compound 40) is an inhibitor of the TRF1-TIN2 interaction. It binds to the TRFH domain of TRF1 (KD= 29 μM) and competitively inhibits the binding of the TIN2 peptide (IC50= 67 μM). By occupying a hotspot at the TRF1-TIN2 interface, TRF1-TIN2 interaction-IN-1 disrupts the interaction between TRF1 and TIN2. This compound can remove TRF1 from the shelterin complex, making it useful for research on shelterin-related cancers.</p>
    Fórmula:C19H18O6S
    Cor e Forma:Solid
    Peso molecular:374.41
  • Ciprofibrate impurity A

    CAS:
    <p>Ciprofibrate impurity A is an impurity of Ciprofibrate. Ciprofibrate is a PPARα agonist[1].</p>
    Fórmula:C12H14O3
    Cor e Forma:Solid
    Peso molecular:206.241
  • DB1255 2TFA


    <p>DB1255 2TFA is an ERG/DNA binding inhibitor with an unusual and potent monomer binding pattern at the minor groove site for the study of genetic disorders.</p>
    Fórmula:C26H20F6N4O4S2
    Pureza:98.32%
    Cor e Forma:Solid
    Peso molecular:630.58