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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"

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  • CymitQuimica logo
    Targetmol
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    Anti-PARP1 Antibody (9E313)

    <p>Anti-PARP1 Antibody (9E313) is a Mouse antibody targeting PARP1. Anti-PARP1 Antibody (9E313) can be used in IHC-P.</p>
    Color and Shape:Odour Liquid

    Ref: TM-TMAY-02850

  • CymitQuimica logo
    Targetmol
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    Anti-PARP1 Antibody (8S756)

    <p>Anti-PARP1 Antibody (8S756) is an antibody targeting PARP1. Anti-PARP1 Antibody (8S756) can be used in ELISA, WB, IHC, IF, FCM.</p>
    Color and Shape:Odour Liquid

    Ref: TM-TMAH-00854

  • Gintemetostat
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    Gintemetostat

    CAS:
    <p>Gintemetostat (KTX-1001) is a potent NSD2 inhibitor (IC50=0.001-0.01μM) for treating NSD2-dysregulated cancers.</p>
    Formula:C25H26F4N8O2
    Color and Shape:Solid
    Molecular weight:546.52

    Ref: TM-T202312

  • PROTAC PARP1 degrader
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    PROTAC PARP1 degrader

    CAS:
    <p>PROTAC PARP1 degrader suppresses MDA-MB-231 cells at 10 μM, IC50: 6.12 μM in 24h.</p>
    Formula:C58H63Cl2N11O10
    Purity:98%
    Color and Shape:Solid
    Molecular weight:1145.1

    Ref: TM-T13845

  • 7-Chloro-4-(piperazin-1-yl)quinoline
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    7-Chloro-4-(piperazin-1-yl)quinoline

    CAS:
    <p>7-Cl-4-(piperazin-1-yl)quinolone: sirtuin inhibitor, serotonin uptake blocker, antimalarial (D10 IC50 1.18µM, K1 IC50 0.97µM).</p>
    Formula:C13H14ClN3
    Purity:99.52%
    Color and Shape:Light Yellow Solid
    Molecular weight:247.72

    Ref: TM-Fr13587

  • I-BET567
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    I-BET567

    CAS:
    <p>I-BET567: potent, oral pan-BET inhibitor; pIC50s: 6.9 (BRD4 BD1), 7.2 (BD2); effective in mouse cancer and inflammation models.</p>
    Formula:C17H18ClN5O2
    Purity:99.8%
    Color and Shape:Solid
    Molecular weight:359.81

    Ref: TM-T9619

  • AMI-1 free acid
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    AMI-1 free acid

    CAS:
    <p>AMI-1: Potent reversible PRMT inhibitor; IC50: 8.8 μM (hPRMT1), 3.0 μM (yeast-Hmt1p); blocks substrate binding.</p>
    Formula:C21H16N2O9S2
    Purity:97.8%
    Color and Shape:Solid
    Molecular weight:504.49

    Ref: TM-T22239

  • PR5-LL-CM01
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    PR5-LL-CM01

    CAS:
    <p>PR5-LL-CM01 is a novel protein arginine methyltransferase 5 (PRMT5) inhibitor in colorectal and pancreatic cancers.</p>
    Formula:C23H27N7
    Color and Shape:Solid
    Molecular weight:401.51

    Ref: TM-T28448

  • PCAF-IN-1
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    PCAF-IN-1

    CAS:
    <p>PCAF-IN-1 is a highly selective PCAF inhibitor with potential anti-tumor, anti-inflammatory, and anti-heart disease effects.</p>
    Formula:C15H11ClN6
    Color and Shape:Solid
    Molecular weight:310.74

    Ref: TM-T60762

  • N-Descyclopropanecarbaldehyde Olaparib
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    N-Descyclopropanecarbaldehyde Olaparib

    CAS:
    <p>N-Descyclopropanecarbaldehyde Olaparib is a CRBN ligand for dual EGFR/PARP PROTAC, suitable for F-18 radiolabeling and tumor imaging via PET.</p>
    Formula:C20H19FN4O2
    Color and Shape:Solid
    Molecular weight:366.39

    Ref: TM-T36571

  • Ifidancitinib
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    Ifidancitinib

    CAS:
    <p>Ifidancitinib (ATI-50002) is a JAK kinase 1/3 inhibitor used to study autoimmune diseases.</p>
    Formula:C20H18FN5O3
    Purity:98.05%
    Color and Shape:Solid
    Molecular weight:395.39

    Ref: TM-T38623

  • TCS PIM-1 1
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    TCS PIM-1 1

    CAS:
    <p>TCS PIM-1 1 (SC 204330) is a potent ATP-competitive inhibitor of Pim-1 kinase with an IC50 of 50 nM, selective over MEK1/2 and Pim-2.</p>
    Formula:C18H11BrN2O2
    Purity:97% - 97.98%
    Color and Shape:Solid
    Molecular weight:367.2

    Ref: TM-T2253

  • Nudifloramide
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    Nudifloramide

    CAS:
    <p>Nudifloramide (1-Methyl-6-oxo-1,6-dihydropyridine-3-carboxamide) is one of the end degradation products of nicotinamide-adenine dinucleotide (NAD).</p>
    Formula:C7H8N2O2
    Purity:99.7% - ≥95%
    Color and Shape:Solid
    Molecular weight:152.15

    Ref: TM-T8150

  • BI-7273
    Targetmol
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    BI-7273

    CAS:
    <p>BI-7273 is an effective, specific, BRD9 BD Inhibitor, which can infiltrate cell.</p>
    Formula:C20H23N3O3
    Purity:97.37% - 99.57%
    Color and Shape:Solid
    Molecular weight:353.41

    Ref: TM-T6783

  • BIX-01294
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    BIX-01294

    CAS:
    <p>BIX-01294 is an G9a Histone Methyltransferase inhibitor(IC50 : 1.9 μM).</p>
    Formula:C28H38N6O2
    Purity:98.58% - 99.64%
    Color and Shape:Solid
    Molecular weight:490.64

    Ref: TM-T7697

  • Nicotinamide riboside chloride
    Targetmol
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    Nicotinamide riboside chloride

    CAS:
    <p>NR, also SRT647, is a B3 vitamin form; precursor to NAD+.</p>
    Formula:C11H15ClN2O5
    Purity:98.92% - 99.86%
    Color and Shape:Solid
    Molecular weight:290.7

    Ref: TM-T6220

  • PI-1840
    Targetmol
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    PI-1840

    CAS:
    <p>PI-1840 is a reversible and selective chymotrypsin-like (CT-L) inhibitor, with little proteasome proteolytic effects on trypsin-like (T-L) and PGPH-L.</p>
    Formula:C22H26N4O3
    Purity:98.82%
    Color and Shape:Solid
    Molecular weight:394.47

    Ref: TM-T6941

  • 3-methyl-1,2-dihydroquinolin-2-one
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    3-methyl-1,2-dihydroquinolin-2-one

    CAS:
    <p>3-methyl-1,2-dihydroquinolin-2-one is the first known micromolar inhibitors of the ATAD2 bromodomain.</p>
    Formula:C10H9NO
    Purity:99.62%
    Color and Shape:Solid
    Molecular weight:159.18

    Ref: TM-T50035

  • Ritlecitinib
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    Ritlecitinib

    CAS:
    <p>Ritlecitinib (PF-06651600) is an orally available, selective JAK3 inhibitor and does not affect the activity of JAK1/2.Cost-effective and quality-assured.</p>
    Formula:C15H19N5O
    Purity:98.82% - 99.92%
    Color and Shape:Solid
    Molecular weight:285.34

    Ref: TM-T5382

  • Senaparib
    Targetmol
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    Senaparib

    CAS:
    <p>Senaparib (IMP4297) is a novel highly potent and selective oral PARP1/2 inhibitor with strong antitumor activity.</p>
    Formula:C24H20F2N6O3
    Purity:99.8%
    Color and Shape:Solid
    Molecular weight:478.45

    Ref: TM-T9593