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Inhibitors

Inhibitors

Inhibitors are molecules that bind to enzymes, receptors, or other proteins to reduce or block their biological activity. These compounds are widely used in research to study biological pathways, understand disease mechanisms, and develop therapeutic drugs. Inhibitors play a crucial role in the treatment of various diseases, including cancer, cardiovascular diseases, and infections. At CymitQuimica, we provide a diverse range of high-quality inhibitors to support your research in biochemistry, cell biology, and pharmaceutical development.

Subcategories of "Inhibitors"

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Found 66683 products of "Inhibitors"

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  • 5'-O-DMTr-N6-ethyl-2'-deoxyadenosine


    Nucleoside Derivatives - 6-Modified purine nucleosides, Protected nucleosides with NH2/OH open
    Color and Shape:Soild

    Ref: TM-TNU1535

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  • 6-(Furan-2-yl)purine-β-D-(3'-deoxy-3'-fluoro)riboside

    CAS:
    Nucleoside Derivatives - Fluoro-modified nucleosides; 6-Modified purine nucleosides, 3’-Modified nucleosides
    Formula:C14H13FN4O4
    Color and Shape:Solid
    Molecular weight:320.28

    Ref: TM-TNU0017

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  • 2'-Azido-2'-deoxy-5-methyluridine

    CAS:
    2'-Azido-2'-deoxy-5-methyluridine is a Nucleoside Derivative - Azido-nucleoside, 2'-Modified nucleoside, 5-Modified pyrimidine nucleoside.
    Formula:C10H13N5O5
    Color and Shape:Solid
    Molecular weight:283.24

    Ref: TM-TNU0966

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  • Isoguanosine

    CAS:
    Iso-guanosine derivative
    Formula:C10H15N5O6
    Color and Shape:Solid
    Molecular weight:301.259

    Ref: TM-TNU0026

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  • G-418

    CAS:
    G-418, or Geneticin, is an aminoglycoside antibiotic similar to gentamicin; it's toxic to all cells and blocks protein synthesis.
    Formula:C20H40N4O10
    Color and Shape:Solid
    Molecular weight:496.55

    Ref: TM-T73687

    5mg
    90.00€
    10mg
    134.00€
    50mg
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  • N-acetyl Dapsone D4

    CAS:
    N-Acetyl Dapsone D4 is a deuterium-labeled metabolite of N-Acetyl Dapsone, derived from Dapsone.
    Formula:C14H14N2O3S
    Purity:98%
    Color and Shape:Solid
    Molecular weight:294.36

    Ref: TM-T19441

    1mg
    269.00€
    5mg
    810.00€
  • 5-Formyl-2'-O-methylcytidine

    CAS:
    Nucleoside Derivatives - 2’-Modified nucleosides, 5-Modifiedpyrimidine nucleosides, Naturally modified Ribo-nucleosides
    Formula:C11H15N3O6
    Color and Shape:Solid
    Molecular weight:285.25

    Ref: TM-TNU0129

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  • 2-Amino-6-O-methyl-2'-O-methyl   purine riboside


    2-Amino-6-O-methyl-2'-O-methyl purine riboside is a Nucleoside Derivative - 6-Modified purine nucleoside, 2'-Modified nucleoside.
    Color and Shape:Soild

    Ref: TM-TNU0595

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  • NU 9056

    CAS:
    NU 9056 is an effective and selective inhibitor of KAT5 histone acetyltransferase with an IC50 of 2 µM.
    Formula:C6H4N2S4
    Purity:95.36% - 97.11%
    Color and Shape:Solid
    Molecular weight:232.37

    Ref: TM-T23095

    1mg
    80.00€
    2mg
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    5mg
    156.00€
    10mg
    235.00€
    25mg
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    1mL*10mM (DMSO)
    167.00€
  • S-Methyl methanesulfonothioate

    CAS:
    S-Methyl methanesulfonothioate has cytotoxicity and potential antimicrobial activity for the study of Pseudomonas aeruginosa infections.
    Formula:C2H6O2S2
    Purity:97.04% - 99.59%
    Color and Shape:Solid
    Molecular weight:126.2

    Ref: TM-T65309

    1g
    37.00€
    5g
    88.00€
    10g
    116.00€
  • Amino-PEG3-C2-Amine

    CAS:
    Amino-PEG3-C2-Amine, a PEG-based linker with three units, is utilized in PROTAC synthesis.
    Formula:C8H20N2O3
    Color and Shape:Solid
    Molecular weight:192.26

    Ref: TM-T14233

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  • 5-Methoxy-5'(R)-C-methyluridine


    Nucleoside Derivatives - 5’-Modified nucleosides; 5-Modified pyrimidine nucleosides
    Color and Shape:Soild

    Ref: TM-TNU0214

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  • Cl-amidine TFA

    CAS:
    Cl-amidine TFA: oral PAD inhibitor, induces cancer cell apoptosis, IC50s: PAD1 - 0.8μM, PAD3 - 6.2μM, PAD4 - 5.9μM.
    Formula:C16H20ClF3N4O4
    Color and Shape:Solid
    Molecular weight:424.8

    Ref: TM-T10831L2

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  • KI696 isomer

    CAS:
    KI696 isomer is an isomer of KI696, a low affinity probe for the study of immune and metabolic diseases.
    Formula:C28H30N4O6S
    Purity:99.8%
    Color and Shape:Solid
    Molecular weight:550.63

    Ref: TM-T11758

    1mg
    93.00€
    5mg
    279.00€
    10mg
    467.00€
    25mg
    940.00€
    50mg
    1,264.00€
    100mg
    1,663.00€
    1mL*10mM (DMSO)
    305.00€
  • Fmoc-D-Cha-OH

    CAS:
    <p>Fmoc-D-Cha-OH (FDCO) is an apoptotic DNase γ inhibitor that inhibits the release of HMGB1.</p>
    Formula:C24H27NO4
    Purity:98.62%
    Color and Shape:Solid
    Molecular weight:393.48

    Ref: TM-T66703

    1g
    34.00€
  • Methyl-PEG2-alcohol

    CAS:
    Methyl-PEG2-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.
    Formula:C5H12O3
    Color and Shape:Solid
    Molecular weight:120.15

    Ref: TM-T38504

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  • Methylcymantrene

    CAS:
    Methylcymantrene is a additive of Gasoline antiknock.
    Formula:C9H7MnO3
    Color and Shape:Liquid
    Molecular weight:218.09

    Ref: TM-T20558

    1g
    197.00€
  • (1,2-Dihydro-2-oxo-1,8-naphthyridin-3-yl)acetic   acid ethyl ester


    (1,2-Dihydro-2-oxo-1,8-naphthyridin-3-yl)acetic acid ethyl ester is a PNA-related Derivative; Heterocyclic Compound - Fused polyheterocycle.
    Color and Shape:Soild

    Ref: TM-TNU1473

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  • 5-(2-Hydroxyethyl)uridine

    CAS:
    5-(2-Hydroxyethyl)uridine is a Nucleoside Derivative - 5-Modified pyrimidine nucleoside.
    Formula:C11H16N2O7
    Color and Shape:Solid
    Molecular weight:288.25

    Ref: TM-TNU0172

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  • 4-Amino-5-cyano-1- (2-deoxy-β-D-ribofuranosyl)-7H-pyrrolo[2,3-d] pyrimidine


    Nucleoside Derivatives - 7-Deaza-purine nucleoside; Scaffolds an Templates
    Color and Shape:Soild

    Ref: TM-TNU1031

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