
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"
- ATM/ATR(71 products)
- DNA Alkylation(11 products)
- DNA Methyltransferase(421 products)
- DNA gyrase(11 products)
- DNA-PK(51 products)
- MTH1(1 products)
- Nucleoside Antimetabolite/Analog(1,388 products)
- Reverse Transcriptase(43 products)
- Sirtuin(88 products)
- Telomerase(33 products)
- Topoisomerase(136 products)
Show 3 more subcategories
Found 958 products of "DNA Damage/DNA Repair"
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WAY-354574
CAS:<p>WAY-354574 is an active compound that targets the deacetylase Sirtuin, utilized in research focused on Huntington's disease (HD) [1].</p>Formula:C20H23ClN2O3SPurity:98%Color and Shape:SolidMolecular weight:406.93PARP7-IN-16
CAS:<p>PARP7-IN-16 (compound 36) is a potent, selective, and orally active PARP-1/2/7 inhibitor, exhibiting IC50 values of 0.94, 0.87, and 0.21 nM , respectively.</p>Formula:C25H26FN4NaO4Purity:98%Color and Shape:SolidMolecular weight:488.49SDOX
CAS:<p>SDOX, a prodrug, releases Doxorubicin selectively in high-GSH tumor cells, minimizing harm to healthy tissue.</p>Formula:C69H97NO20S2Purity:98%Color and Shape:SolidMolecular weight:1324.63Furegrelate sodium
CAS:<p>Furegrelate sodium (U-63557A) is an orally active thromboxane synthase inhibitor with an IC50 of 15 nM in platelets.</p>Formula:C15H10NNaO3Purity:99.92%Color and Shape:SolidMolecular weight:275.23Lexitropsin 1
CAS:<p>Lexitropsin 1 is a new anticancer drug.</p>Formula:C15H19N7O3SPurity:98%Color and Shape:SolidMolecular weight:377.427-Deaza-2′-deoxyguanosine 5′-triphosphate
CAS:<p>7-Deaza-2′-deoxyguanosine 5′-triphosphate (7-Deaza-2'-dGTP), a nucleotide analogue, functions as a telomerase inhibitor with an IC50 value of 11 μM [1].</p>Formula:C11H17N4O13P3Purity:98%Color and Shape:SolidMolecular weight:506.19(S)-Ceralasertib
CAS:<p>(S)-Ceralasertib: Potent, selective ATR inhibitor with strong preclinical physicochemical and PK profiles.</p>Formula:C20H24N6O2SColor and Shape:SolidMolecular weight:412.51ATR-IN-18
CAS:<p>ATR-IN-18: oral ATR inhibitor, IC50 0.69 nM; halts LoVo cell growth, IC50 37.34 nM; anti-tumor.</p>Formula:C19H22F3N7O5SColor and Shape:SolidMolecular weight:517.48Prostaglandin B3
CAS:<p>Prostaglandin B3 (PGB3) is a secondary alcohol belonging to the prostaglandin B class, characterized by its relatively low affinity for human PPARγ, exhibiting a K_i value greater than 1 mM, in contrast to PGB1 and PGB2, which have K_i values of 26.28 ± 8.7 μM and 77 ± 37.7 μM, respectively [1].</p>Formula:C20H28O4Color and Shape:SolidMolecular weight:332.43Ambamustine
CAS:<p>Ambamustine (PTT 119): a tripeptide nitrogen mustard, DNA inhibitor/alkylator with antitumor properties, researched for various disorders.</p>Formula:C29H39Cl2FN4O4SPurity:98%Color and Shape:SolidMolecular weight:629.61ATR-IN-8
CAS:<p>ATR-IN-8 is a potent inhibitor of ATR. ATR-IN-8 has shown potential research value in cancer diseases.</p>Formula:C20H22N6O2SColor and Shape:SolidMolecular weight:410.49Oxamflatin
CAS:<p>Oxamflatin (Metacept-3) is a selective histone deacetylase (HDAC) inhibitor with an alkyne group capable of azide-alkyne cycloaddition reactions (CuAAc).</p>Formula:C17H14N2O4SPurity:98.25%Color and Shape:SolidMolecular weight:342.37KD-3010
CAS:<p>KD-3010 (Kalypsys) is an orally active potent and selective PPARδ agonist for the study of liver injury.</p>Formula:C30H33F3N2O8S2Purity:99.61%Color and Shape:SolidMolecular weight:670.72Nesuparib
CAS:<p>Nesuparib, a potent PARP/TNKS1 inhibitor, has antitumor properties and potential for treating various diseases.</p>Formula:C23H24N6OPurity:99.71%Color and Shape:SolidMolecular weight:400.48KPZ560
CAS:<p>KPZ560, a potent HDAC 1 and HDAC 2 inhibitor, exhibits IC50 values of 12 nM and 68 nM, respectively.</p>Formula:C26H21N5O3S2Purity:98%Color and Shape:SolidMolecular weight:515.61AZD4619
CAS:<p>AZD4619 is a potent, selective and reversible orally bioavailable agonist of PPARα receptor.</p>Formula:C25H26O8S2Color and Shape:SolidMolecular weight:518.6BM152054
CAS:<p>BM152054 is a potent PPARγ ligand that induces glucose utilization in peripheral tissues by enhancing insulin action.</p>Formula:C22H18N2O4S3Purity:99.56%Color and Shape:SolidMolecular weight:470.58Sipoglitazar
CAS:<p>Sipoglitazar, a PPARγ agonist, is used potentially for the treatment of diabetes.</p>Formula:C25H25N3O4SPurity:98%Color and Shape:SolidMolecular weight:463.55Sirtuin modulator 1
CAS:<p>Sirtuin modulator 1 (SRT3025 Hydrochloride) is a modulator of SIRT1 with EC1.5 of < 1 μM.</p>Formula:C31H32ClN5O2S2Purity:99.63%Color and Shape:SolidMolecular weight:606.2SIRT-IN-1
CAS:<p>SIRT-IN-1 is a potent SIRT1/2/3 inhibitor(IC50s of 15, 10, 33 μM, respectively).</p>Formula:C19H27N5O2SPurity:99.29%Color and Shape:SolidMolecular weight:389.52

