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DNA Damage/DNA Repair

DNA Damage/DNA Repair

DNA damage/DNA repair inhibitors are compounds that interfere with the processes involved in detecting and repairing DNA damage. These inhibitors are critical for studying the mechanisms of genomic stability, mutagenesis, and the response to DNA damage. They are also important in cancer research, as many tumors rely on specific DNA repair pathways for survival. By inhibiting these pathways, DNA damage/DNA repair inhibitors can enhance the effectiveness of chemotherapy and radiation therapy. At CymitQuimica, we provide a diverse range of high-quality DNA damage/DNA repair inhibitors to support your research in molecular biology, oncology, and pharmacology.

Subcategories of "DNA Damage/DNA Repair"

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Found 958 products of "DNA Damage/DNA Repair"

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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>
    Formula:C10H5Cl2NO2S
    Purity:98.07%
    Color and Shape:Solid
    Molecular weight: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>
    Formula:C9H16N4O7
    Purity:>99.99%
    Color and Shape:Solid
    Molecular weight:292.25
  • Altretamine

    CAS:
    <p>Altretamine (ENT-50852) is an alkylating agent with antineoplastic activity.</p>
    Formula:C9H18N6
    Purity:99.54%
    Color and Shape:Less Crystalline Solid Insoluble In Water (Ntp 1992) Physical Description Colorless Crystalline Solid Insoluble In Water (Ntp 1992)
    Molecular weight: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>
    Formula:C19H16KNO5S
    Purity:99.42%
    Color and Shape:Solid
    Molecular weight:409.5
  • Chlorambucil

    CAS:
    <p>Chlorambucil (CB-1348) is an orally-active antineoplastic aromatic nitrogen mustard.</p>
    Formula:C14H19Cl2NO2
    Purity:97.37% - 98.45%
    Color and Shape:Off-White Slightly Granular Powder Melting Point 65-69°C
    Molecular weight:304.21
  • G150

    CAS:
    <p>G150 suppresses DSDNA-induced interferon; IC50: 10.2 nM. It's a potent, selective H-CGAS inhibitor.</p>
    Formula:C18H16Cl2N4O2
    Purity:97.75%
    Color and Shape:Solid
    Molecular weight: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>
    Formula:C8H14N2O2
    Purity:99.67% - 99.86%
    Color and Shape:White Crystalline Powder
    Molecular weight:170.21
  • Ciprofloxacin monohydrochloride

    CAS:
    <p>Ciprofloxacin monohydrochloride (Bay-09867 hydrochloride) is a broad-spectrum antimicrobial carboxyfluoroquinoline.</p>
    Formula:C17H18FN3O3·HCl
    Purity:99.5% - >99.99%
    Color and Shape:White Or Light Yellow Crystalline Powder
    Molecular weight:367.80
  • 5-Azacytidine

    CAS:
    <p>5-Azacytidine (Ladakamycin) is a cytidine nucleoside analog, a DNA methylation inhibitor with specificity.</p>
    Formula:C8H12N4O5
    Purity:99.31% - 99.79%
    Color and Shape:Crystals From Methanol Physical Description White Crystalline Powder (Ntp 1992)
    Molecular weight:244.2
  • Carboplatin

    CAS:
    <p>Carboplatin (JM-8) is a cisplatin derivative, a DNA synthesis inhibitor.</p>
    Formula:C6H12N2O4Pt
    Purity:98% - 99.72%
    Color and Shape:White Crystalline Powder
    Molecular weight:371.25
  • Hydroxychloroquine sulfate

    CAS:
    <p>Hydroxychloroquine sulfate (Acidum iopanoicum) inhibits plasmodial heme polymerase.</p>
    Formula:C18H26ClN3O·H2SO4
    Purity:98.92% - 99.88%
    Color and Shape:Odorless Solid
    Molecular weight:433.95
  • LTURM34

    CAS:
    <p>LTURM34 is an inhibitor of DNA-PK with IC50 of 34 nM.</p>
    Formula:C24H18N2O3S
    Purity:99.34%
    Color and Shape:Solid
    Molecular weight:414.48
  • Cetaben

    CAS:
    <p>Cetaben, a non-fibrotic drug, lowers cholesterol and triglycerides without PPARα activation.</p>
    Formula:C23H39NO2
    Purity:99.59%
    Color and Shape:Solid
    Molecular weight:361.56
  • Clofibric acid

    CAS:
    <p>Clofibric acid (Chlorofibrinic acid) is an antilipemic agent that is the biologically active metabolite of CLOFIBRATE.</p>
    Formula:C10H11ClO3
    Purity:99.47% - 99.8%
    Color and Shape:Pale Yellow Solid
    Molecular weight:214.65
  • Balofloxacin

    CAS:
    <p>Balofloxacin, a quinolone antibiotic, can inhibit the synthesis of bacterial DNA by interfering with the DNA gyrase.</p>
    Formula:C20H24FN3O4
    Purity:99.62% - 99.98%
    Color and Shape:Crystalline Solid
    Molecular weight: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。
    Formula:C11H17ClO7P2
    Purity:99.12%
    Color and Shape:Solid
    Molecular weight:358.65
  • Lomefloxacin

    CAS:
    <p>Lomefloxacin (SC47111A) is a synthetic broad-spectrum fluoroquinolone with antibacterial activity.</p>
    Formula:C17H19F2N3O3
    Purity:98.59%
    Color and Shape:Off-White To Yellow Crystals
    Molecular weight: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>
    Formula:C19H18O6S
    Color and Shape:Solid
    Molecular weight:374.41
  • Ciprofibrate impurity A

    CAS:
    <p>Ciprofibrate impurity A is an impurity of Ciprofibrate. Ciprofibrate is a PPARα agonist[1].</p>
    Formula:C12H14O3
    Color and Shape:Solid
    Molecular weight: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>
    Formula:C26H20F6N4O4S2
    Purity:98.32%
    Color and Shape:Solid
    Molecular weight:630.58