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(74 products)
- DNA Alkylation(21 products)
- DNA Methyltransferase(472 products)
- DNA gyrase(6 products)
- DNA-PK(50 products)
- MTH1(1 products)
- Nucleoside Antimetabolite/Analog(506 products)
- Reverse Transcriptase(41 products)
- Sirtuin(91 products)
- Telomerase(33 products)
- Topoisomerase(129 products)
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Found 850 products for "DNA Damage/DNA Repair".
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CP 84364
CAS:CP 84364 is a metabolite of CP-80794.Formula:C14H18N2O4Color and Shape:SolidMolecular weight:278.30Larsucosterol Ammonium salt
CAS:Larsucosterol ammonium salt is a derivative of 25HC3S. It is a DNMT inhibitor, a LXR antagonist, an endogenous epigenetic modulator of lipid metabolism.Formula:C27H49NO5SPurity:>99.99% - >99.99%Color and Shape:SolidMolecular weight:499.75CUDA disodium
CUDA disodium is an effective, soluble epoxide hydrolase (sEH) inhibitor, with IC50 values of 11.1 nM for murine sEH and 112 nM for human sEH. It selectively enhances the activity of peroxisome proliferator-activated receptor PPARalpha. CUDA disodium may be valuable for cardiovascular disease research.Color and Shape:Odour SolidIC 86621
CAS:IC 86621: DNA-PK ATP-competitive inhibitor, IC50 120 nM, enhances DSB antitumor effects, EC50 68 µM for repair.Formula:C12H15NO3Purity:99.68%Color and Shape:SolidMolecular weight:221.25(iso)-BRD20322
CAS:(iso)-BRD20322 is an isomer of BRD20322, a novel potent inhibitor of spCas9，disrupts the binding of spCas9 to DNA and reduces non-specific DNA editing events.Formula:C27H31N3O2Purity:99.60% - 99.60%Color and Shape:SolidMolecular weight:429.55ACT-387042
CAS:ACT-387042 is a Bacterial Topoisomerase Inhibitor, it has broad-spectrum activity against Gram-positive and Gram-negative bacteria.Formula:C23H26FN5O4SColor and Shape:SolidMolecular weight:487.55TAS-103
CAS:TAS-103 is a dual inhibitor of DNA topoisomerase I/II, used for cancer research.Formula:C20H19N3O2Color and Shape:SolidMolecular weight:333.38VH 032 amide-PEG1-acid
CAS:VHL ligand for PROTAC R&D; E3 ligase with PEG1 linker and carboxylic acid for target conjugation.Formula:C28H38N4O7SColor and Shape:SolidMolecular weight:574.69Berzosertib
CAS:Berzosertib (VE-822) is an ATR inhibitor (Ki<0.2 nM) that also inhibits ATM (Ki=34 nM). Berzosertib has antitumor activity. Cost-effective and quality-assured.Formula:C24H25N5O3SPurity:97.34% - >99.99%Color and Shape:SolidMolecular weight:463.55Ref: TM-T2669
1mg34.00€5mg71.00€1mL*10mM (DMSO)73.00€10mg96.00€25mg146.00€50mg213.00€100mg340.00€200mg497.00€500mg790.00€Nanaomycin A
CAS:Nanaomycin A, a quinone antibiotic, reactivates cancer suppressor genes and inhibits DNMT3B (IC50=500nM).Formula:C16H14O6Purity:98%Color and Shape:Yellow SolidMolecular weight:302.28Multi-target kinase inhibitor 4
Multi-target kinase inhibitor 4 (Compound 2) is a PI3K/DNA-PK inhibitor and a potent chemosensitizer that enhances the number of DNA double-strand breaks induced by Doxorubicin. It serves as an effective multidrug resistance (MDR) inhibitor, demonstrating inhibitory activity against P-glycoprotein (P-gp) mediated drug efflux. Multi-target kinase inhibitor 4 can be encapsulated in PEG-coated lipid nanoparticles.Color and Shape:Odour SolidDMT-dG(ib) Phosphoramidite
CAS:DMT-dG(ib) Phosphoramidite can be used to synthesize DNA.Formula:C44H54N7O8PPurity:99.21%Color and Shape:SolidMolecular weight:839.9217-oxo-4(Z),7(Z),10(Z),13(Z),15(E),19(Z)-Docosahexaenoic Acid
CAS:Aspirin-enhanced COX-2 metabolite of DHA, activates Nrf2 and PPARγ, inhibits inflammation, with EC50 ~200 nM, effective at 5-25 μM.Formula:C22H30O3Color and Shape:SolidMolecular weight:342.479Saroglitazar Magnesium
CAS:Saroglitazar Magnesium: a PPAR agonist, strong on PPARα (EC50 0.65pM), moderate on PPARγ (EC50 3nM).Formula:C50H56MgN2O8S2Purity:99.40%Color and Shape:SolidMolecular weight:901.43Ref: TM-T12834
1mg54.00€5mg126.00€10mg178.00€1mL*10mM (DMSO)178.00€25mg309.00€50mg416.00€100mg532.00€PDPH Crosslinker
CAS:PDPH crosslinker(SPDP Hydrazide) is a lytic heterobisfunctional protein crosslinker.Formula:C8H11N3OS2Color and Shape:SolidMolecular weight:229.32Leriglitazone
CAS:Leriglitazone is a brain-permeable PPARγ agonist (EC50=9 μM) and mitochondrial modulator with neuroprotective and anti-inflammatory properties.Formula:C19H20N2O4SPurity:99.67%Color and Shape:SolidMolecular weight:372.44Ref: TM-T15736
1mg147.00€5mg356.00€1mL*10mM (DMSO)393.00€10mg572.00€25mg1,063.00€50mg1,459.00€100mg1,963.00€GJ071 oxalate
CAS:GJ071 oxalate is a Nonsense suppressor that induces readthrough by inserting amino acids at premature termination codons.Formula:C20H29N3O7SPurity:99.93%Color and Shape:White SolidMolecular weight:455.53Ref: TM-T31932
1mg73.00€5mg149.00€1mL*10mM (DMSO)166.00€10mg213.00€25mg319.00€50mg450.00€100mg605.00€200mg802.00€ALKBH1-IN-1
ALKBH1-IN-1 (Compound 13h) is a selective ALKBH1 inhibitor with IC50 values of 0.026 μM in fluorescence polarization assays and 1.39 μM in enzyme activity assays. It can regulate the levels of DNA 6mA modifications and is useful for studying the functions of ALKBH1 and DNA 6mA.Formula:C16H11F3N4O4Molecular weight:380.07324Tet1
CAS:Tet1 is a peptide with the sequence HLNILSTLWKYRC. It specifically binds to the neuronal ganglioside receptor GT1b, which gives it the ability to target neurons. Tet1 is suitable for research related to drug delivery.Formula:C76H119N21O18SColor and Shape:SolidMolecular weight:1646.95(±)4(5)-DiHDPA lactone
CAS:(±)5(6)-DiHET lactone is a 1,5 cyclic ester derived from (±)5(6)-DiHET , which, in turn, is a potential derivative of epoxidation of arachidonic acid at the α-5Formula:C22H32O3Color and Shape:SolidMolecular weight:344.495
