Chromatin/Epigenetics
Chromatin/epigenetics inhibitors are compounds that modulate the structure and function of chromatin or interfere with epigenetic modifications, such as DNA methylation and histone modification. These inhibitors are essential tools for studying gene expression regulation and the role of epigenetics in diseases like cancer, neurological disorders, and developmental abnormalities. By targeting epigenetic processes, these inhibitors can alter gene expression patterns and offer new therapeutic avenues. At CymitQuimica, we provide a wide selection of high-quality chromatin/epigenetics inhibitors to support your research in molecular biology, genetics, and epigenetics.
Subcategories of "Chromatin/Epigenetics"
Found 2490 products of "Chromatin/Epigenetics"
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(R)-BAY1238097
CAS:(R)-BAY1238097 is a selective inhibitor against the binding of BET proteins to histones, used in acute myeloid leukemia (AML) and multiple myeloma (MM) studies.Formula:C25H33N5O3Purity:98.77%Color and Shape:SolidMolecular weight:451.56Ref: TM-T13442
1mg49.00€5mg101.00€10mg172.00€25mg355.00€50mg620.00€100mg1,044.00€200mg1,404.00€1mL*10mM (DMSO)113.00€D 595
CAS:D595 is a phenethylamine-type calcium channel blocker. The most potent phenylethylamine with respect to negative inotropy was D595 (EC50: 794 nmol/l).Formula:C25H32Cl2N2O2Purity:98%Color and Shape:SolidMolecular weight:463.44DFPM
CAS:DFPM activates plant resistance, inhibits root growth, reduces Col-0 root cell viability, and is light-sensitive in water.Formula:C16H15Cl2NOSColor and Shape:SolidMolecular weight:340.27Metformin icosapent
CAS:Metformin icosapent activates AMPK, enhancing insulin sensitivity and reducing glucose absorption for better glycemic control.Formula:C24H41N5O2Color and Shape:SolidMolecular weight:431.62UL04
CAS:UL04 is an inhibitor of CREBBP bromodomain.Formula:C18H17NO5Color and Shape:SolidMolecular weight:327.33AMPK activator 4
CAS:Potent, selective AMPK activator 4 enhances glucose tolerance and insulin sensitivity without affecting mitochondrial complex I.Formula:C24H21ClN2O3Purity:99.97% - 99.99%Color and Shape:SolidMolecular weight:420.89Ref: TM-T62238
1mg86.00€5mg173.00€10mg334.00€25mg563.00€50mg802.00€100mg1,099.00€500mg2,187.00€1mL*10mM (DMSO)203.00€Tripartin
CAS:Tripartin specifically inhibits the histone H3 lysine 9 demethylase KDM4 in HeLa cells.Formula:C10H8Cl2O4Color and Shape:SolidMolecular weight:263.07aPKC-I
CAS:aPKC-I specifically inhibits PKCζ/i, blocks VEGF effects, and prevents IR-induced permeability in cells and live models.Formula:C15H17NO4SColor and Shape:SolidMolecular weight:307.36NAT2-IN-1
CAS:NAT2-IN-1 (APA) is a selective inhibitor of the drug metabolism enzyme N-acetyltransferase 2 (NAT2), capable of targeting and eliminating cells with slow NAT2Formula:C19H20N4O3Color and Shape:SolidMolecular weight:352.39SC-10
CAS:SC-10 is a direct activator of PKC with potential antiproliferative activity, useful in leukemia research.Formula:C17H22ClNO2SPurity:99.24% - 99.58%Color and Shape:SolidMolecular weight:339.88Tinostamustine HCl
CAS:Tinostamustine (EDO-S101) is an alkylating HDACi fusion molecule, enhancing potency and overcoming drug resistance.Formula:C19H29Cl3N4O2Color and Shape:SolidMolecular weight:451.82CAY10721
CAS:CAY10721 inhibits SIRT3 (39% at 200 μM), linked to OSCC and breast cancer; lowers OSCC growth, enhances radio/chemo sensitivity.Formula:C18H13N3O3SColor and Shape:SolidMolecular weight:351.38CSV0C018875 Hydrochloride
CAS:CSV0C018875 Hydrochloride: Novel G9a inhibitor with low toxicity, effective in enzyme/cell assays, outperforms BIX-0129.Formula:C18H18Cl2N2OColor and Shape:SolidMolecular weight:349.255HMS607P03
CAS:HMS607P03 is an activator of SIRT1 which induces autophagic cell death via the AMPK-mTOR-ULK complex and induces mitophagy by the SIRT1-PINK1-Parkin pathway.Formula:C26H19ClN4O3S2Color and Shape:SolidMolecular weight:535.045-Octyl-α-ketoglutarate
CAS:In addition to its role in the Krebs cycle, α-ketoglutarate (2-oxoglutarate) has roles as a substrate or modulator of enzymes.Formula:C13H22O5Color and Shape:SolidMolecular weight:258.31Bizine dihydrochloride
CAS:Bizine dihydrochloride is a potent LSD1 inhibitor in vitro, being selective versus monoamine oxidases A/B and the LSD1 homologue, LSD2.Formula:C18H25Cl2N3OColor and Shape:SolidMolecular weight:370.32HDAC ligand-1
CAS:HDAC ligand-1 is a synthetic precursor utilized in the production of PROTAC-based HDAC degraders [1].Formula:C7H8N2OPurity:98%Color and Shape:SolidMolecular weight:136.15PRMT5:MEP50 PPI
PRMT5:MEP50 PPI inhibitor with anti-tumor and anti-proliferative effects on lung and prostate cancers.Formula:C24H22N4O4Color and Shape:SolidMolecular weight:430.46CAY10727
CAS:CAY10727 selectively inhibits PAD3 (15,600 M^-1min^-1) over PAD1, PAD2, and PAD4.Formula:C21H22Cl2N4O2Color and Shape:SolidMolecular weight:433.33NL-103
CAS:NL-103, a dual-targeting compound, inhibits HDACs & Hh pathway, countering vismodegib-resistant Smo mutations.Formula:C26H27Cl2N5O4Color and Shape:SolidMolecular weight:544.43
