CymitQuimica logo
Chromatin/Epigenetics

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 2235 products of "Chromatin/Epigenetics"

Sort by
Purity (%)
0
100
|
0
|
50
|
90
|
95
|
100
products per page.
  • Atractylenolide I
    Targetmol
    + Info

    Atractylenolide I

    CAS:
    <p>Atractylenolide-I reduces inflammation, improves sepsis, liver, and kidney function, and enhances EOC cell sensitivity to paclitaxel.</p>
    Formula:C15H18O2
    Purity:97.55% - 99.92%
    Color and Shape:Solid
    Molecular weight:230.3

    Ref: TM-T5S0167

  • UNC1999
    Targetmol
    + Info

    UNC1999

    CAS:
    <p>UNC1999 is a orally bioavailable, effective and specific inhibitor of EZH2 (IC50=2 nM) and EZH1 (IC50=45).</p>
    Formula:C33H43N7O2
    Purity:99.19% - >99.99%
    Color and Shape:Solid
    Molecular weight:569.74

    Ref: TM-T3057

  • GN44028
    Targetmol
    + Info

    GN44028

    CAS:
    <p>GN44028 is a HIF-1 inhibitor with an IC50 of 14 nM, stopping HIF-1α activity but not mRNA or protein levels, or dimerization.</p>
    Formula:C18H15N3O2
    Purity:99.52%
    Color and Shape:Solid
    Molecular weight:305.33

    Ref: TM-T15396

  • HIF-2α-IN-4
    Targetmol
    + Info

    HIF-2α-IN-4

    CAS:
    <p>HIF-2a translation inhibitor is a compound used as a molecular building block.</p>
    Formula:C9H9N3O4S2
    Purity:≥98%
    Color and Shape:Solid
    Molecular weight:287.32

    Ref: TM-T50099

  • 8-CHLOROQUINAZOLIN-4(1H)-ONE
    Targetmol
    + Info

    8-CHLOROQUINAZOLIN-4(1H)-ONE

    CAS:
    <p>8-CHLOROQUINAZOLIN-4(1H)-ONE is inhibitor of Poly [ADP-ribose] polymerase 1 (human)</p>
    Formula:C8H5ClN2O
    Purity:98.79%
    Color and Shape:Solid
    Molecular weight:180.59

    Ref: TM-T8619

  • ICG001
    Targetmol
    + Info

    ICG001

    CAS:
    <p>ICG001 antagonizes Wnt signaling, binds CBP with 3 μM IC50, not p300.</p>
    Formula:C33H32N4O4
    Purity:99.06% - 99.95%
    Color and Shape:Solid
    Molecular weight:548.63

    Ref: TM-T2237

  • (R)-(-)-JQ1 Enantiomer
    Targetmol
    + Info

    (R)-(-)-JQ1 Enantiomer

    CAS:
    <p>(R)-(-)-JQ1 Enantiomer is the stereoisomer of (+)-JQ1. (+)-JQ1 is a BET bromodomain inhibitor, acting on BRD4(1/2)(IC50 of 77 nM/33 nM in a cell-free assay)</p>
    Formula:C23H25ClN4O2S
    Purity:99.38%
    Color and Shape:Solid
    Molecular weight:456.99

    Ref: TM-T19618

  • JQEZ5
    Targetmol
    + Info

    JQEZ5

    CAS:
    <p>JQEZ5 is an inhibitor of EZH2 lysine methyltransferase (IC50 = 11.1 nM).</p>
    Formula:C30H38N8O2
    Purity:98.14% - ≥98%
    Color and Shape:Solid
    Molecular weight:542.68

    Ref: TM-T7305

  • Rucaparib hydrochloride
    Targetmol
    + Info

    Rucaparib hydrochloride

    CAS:
    <p>Rucaparib hydrochloride (AG014699) is an oral PARP inhibitor with Ki 1.4 nM for PARP1 and hinders H6PD, studied in CRPC research.</p>
    Formula:C19H19ClFN3O
    Color and Shape:Solid
    Molecular weight:359.83

    Ref: TM-T61335

  • XMD8-92
    Targetmol
    + Info

    XMD8-92

    CAS:
    <p>XMD8-92 is an effective and specific BMK1/ERK5 inhibitor (Kd: 80 nM).</p>
    Formula:C26H30N6O3
    Purity:98.21%
    Color and Shape:Solid
    Molecular weight:474.55

    Ref: TM-T1843

  • Rucaparib acetate
    Targetmol
    + Info

    Rucaparib acetate

    CAS:
    <p>Rucaparib acetate, an oral PARP-1, -2, -3 inhibitor (Ki 1.4 nM for PARP1), also moderately inhibits H6PD; promising for CRPC research.</p>
    Formula:C21H22FN3O3
    Color and Shape:Solid
    Molecular weight:383.423

    Ref: TM-T61657

  • Menin-MLL inhibitor 20
    Targetmol
    + Info

    Menin-MLL inhibitor 20

    CAS:
    <p>Menin-MLL inhibitor 20 is an irreversible inhibitor of menin-MLL interaction with antitumor activities.</p>
    Formula:C33H40N8O4
    Purity:97.77%
    Color and Shape:Solid
    Molecular weight:612.72

    Ref: TM-T9399

  • Ethyl 3,4-dihydroxybenzoate
    Targetmol
    + Info

    Ethyl 3,4-dihydroxybenzoate

    CAS:
    <p>Ethyl 3,4-dihydroxybenzoate (EDHB): a prolyl hydroxylase inhibitor attenuates acute hypobaric hypoxia mediated vascular leakage in brain.</p>
    Formula:C9H10O4
    Purity:99.88%
    Color and Shape:White Crystal Or Powder
    Molecular weight:182.17

    Ref: TM-T5684

  • Ruboxistaurin
    Targetmol
    + Info

    Ruboxistaurin

    CAS:
    <p>Ruboxistaurin (LY333531) is a selective PKC beta inhibitor, Ki 2 nM, inhibits beta I/II (IC50: 4.7/5.9 nM), orally active.</p>
    Formula:C28H28N4O3
    Color and Shape:Solid
    Molecular weight:468.55

    Ref: TM-T63013

  • EB-47 dihydrochloride
    Targetmol
    + Info

    EB-47 dihydrochloride

    CAS:
    <p>EB 47 is an effective inhibitor of PARP-1 (IC50: 45 nM).</p>
    Formula:C24H29Cl2N9O6
    Color and Shape:Solid
    Molecular weight:610.45

    Ref: TM-T22756

  • SC-43
    Targetmol
    + Info

    SC-43

    CAS:
    <p>SC-43 is a potent and orally active agonist of SHP-1 (PTPN6).</p>
    Formula:C21H13ClF3N3O2
    Purity:98.44%
    Color and Shape:Solid
    Molecular weight:431.8

    Ref: TM-T8478

  • CymitQuimica logo
    Targetmol
    + Info

    MS31 trihydrochloride

    <p>MS31 trihydrochloride: a selective SPIN1 inhibitor, binds H3K4me3 (IC50: 77-243 nM), non-toxic to healthy cells.</p>
    Formula:C20H30Cl3N3O2
    Color and Shape:Solid
    Molecular weight:450.83

    Ref: TM-T62729

  • CPI-637
    Targetmol
    + Info

    CPI-637

    CAS:
    <p>CPI-637 is a selective and cell-active benzodiazepinone CBP/EP300 bromodomain inhibitor.</p>
    Formula:C22H22N6O
    Purity:99.89% - 99.95%
    Color and Shape:Solid
    Molecular weight:386.45

    Ref: TM-T6811

  • SP-146
    Targetmol
    + Info

    SP-146

    <p>SP-146 is a selective, potent and non-ATP-competitive Aurora B inhibitor(IC50 : 0.316 nM).</p>
    Formula:C25H20FN7O
    Purity:97.82%
    Color and Shape:Solid
    Molecular weight:453.47

    Ref: TM-T8685

  • Abrocitinib
    Targetmol
    + Info

    Abrocitinib

    CAS:
    <p>Abrocitinib (PF-04965842) (PF-04965842) is a potent, specific and orally-active JAK1 inhibitor (IC50s: 29/803 nM for JAK1/2).</p>
    Formula:C14H21N5O2S
    Purity:99.09% - 99.91%
    Color and Shape:Solid
    Molecular weight:323.41

    Ref: TM-TQ0037