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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 66512 products of "Inhibitors"

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  • 5-(2-Hydroxyethyl)-2-thiouracil

    CAS:
    5-(2-Hydroxyethyl)-2-thiouracil bolongs toIntermediates and Building Blocks - Nucleoside base, Nucleophile; Heterocylic Compounds - Pyrimidine; Scaffold and
    Formula:C6H8N2O2S
    Color and Shape:Solid
    Molecular weight:172.2

    Ref: TM-TNU0871

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  • 2'-Deoxy-2'-fluoro- N3-(2S)-(2-amino-3-carbonyl)-propyluridine


    2’-Deoxy-2’-fluoro- N3-(2S)-(2-amino-3-carbonyl)-propyluridine is a useful organic compound for research related to life sciences and the catalog number is
    Color and Shape:Soild

    Ref: TM-TNU0767

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  • Hydroxy-PEG3-acid

    CAS:
    Hydroxy-PEG3-acid: PEG-based, with a hydroxyl and carboxylic acid, boosts water solubility, allows further modifications.
    Formula:C9H18O6
    Color and Shape:Solid
    Molecular weight:222.24

    Ref: TM-T20849

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    100mg
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  • Biotin-PEG4-methyltetrazine

    CAS:
    Biotin-PEG4-methyltetrazine is a PEG-derived linker utilized for synthesizing PROTACs[1], a type of molecule employed in targeted protein degradation.
    Formula:C27H39N7O6S
    Color and Shape:Solid
    Molecular weight:589.71

    Ref: TM-T14600

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  • N6-Dimethylaminomethylidene-2'-deoxyisoguanosine

    CAS:
    N6-Dimethylaminomethylidene-2'-deoxyisoguanosine is a Nucleoside Derivative - Iso-guanosine Derivative.
    Formula:C13H18N6O4
    Color and Shape:Solid
    Molecular weight:322.32

    Ref: TM-TNU0906

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  • BI-4142

    CAS:
    BI-4142 is a HER2 inhibitor that inhibits cancer cell proliferation, suppresses her2-dependent cell lines and inhibits downstream signalling.
    Formula:C28H27N9O2
    Purity:97.21% - 98.09%
    Color and Shape:Solid
    Molecular weight:521.57

    Ref: TM-T63643

    1mg
    57.00€
    5mg
    120.00€
    1mL*10mM (DMSO)
    138.00€
    10mg
    177.00€
    25mg
    356.00€
    50mg
    537.00€
    100mg
    803.00€
    200mg
    1,341.00€
  • Pevonedistat hydrochloride

    CAS:
    Pevonedistat(MLN4924) hydrochloride is a NEDD8-activating enzyme inhibitor that induces apoptosis and can be used in the study of acute myeloid leukemias.
    Formula:C21H26ClN5O4S
    Purity:98.44% - 99.19%
    Color and Shape:Solid
    Molecular weight:479.98

    Ref: TM-T16117

    1mg
    50.00€
    5mg
    92.00€
    1mL*10mM (DMSO)
    92.00€
    10mg
    137.00€
    25mg
    219.00€
    50mg
    324.00€
  • 1-[6-(Diethoxyphosphinyl)-2-O-(2-methoxyethyl)-β-D-ribo-hexofuranosyl]uracil


    Nucleoside Derivatives - Phosphorus-containing nucleosides; 2’-Modified nucleosides; 5’-Modified nucleosides
    Color and Shape:Soild

    Ref: TM-TNU1286

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  • 2'-Chloro-2'-deoxyuridine

    CAS:
    2'-Chloro-2'-deoxyuridine is a Halo-nucleoside.
    Formula:C9H11ClN2O5
    Color and Shape:Solid
    Molecular weight:262.65

    Ref: TM-TNU0073

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  • 3'-Deoxy-3'-fluoro-xyloguanosine

    CAS:
    3'-Deoxy-3'-fluoro-xyloguanosine is a Nucleoside Derivative - Xylo-nucleoside, Fluoro-modified nucleoside, 3'-Modified nucleoside.
    Formula:C10H12FN5O4
    Color and Shape:Solid
    Molecular weight:285.23

    Ref: TM-TNU0245

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  • GSK-J2

    CAS:
    GSK-J2 is an inactive enantiomer of GSK-J1 that is lipophilic and serves as an inactive control for GSK-J21.
    Formula:C22H23N5O2
    Purity:97.55%
    Color and Shape:Solid
    Molecular weight:389.45

    Ref: TM-T11476

    1mg
    34.00€
    5mg
    71.00€
    10mg
    92.00€
    1mL*10mM (DMSO)
    101.00€
    25mg
    157.00€
    50mg
    222.00€
    100mg
    329.00€
    200mg
    487.00€
  • 4-Amino-6-bromo-5-cyano-1-(β-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine

    CAS:
    4-Amino-6-bromo-5-cyano-1-(beta-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine is a Nucleoside Derivative - 7-Deaza-purine nucleoside, 8-Modified-purine
    Formula:C12H12BrN5O4
    Color and Shape:Solid
    Molecular weight:370.16

    Ref: TM-TNU1034

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  • Bromo-PEG5-Boc

    CAS:
    Bromo-PEG5-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.
    Formula:C17H33BrO7
    Color and Shape:Solid
    Molecular weight:429.34

    Ref: TM-T14806

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  • 5-NIdR

    CAS:
    5-NIdR is a Nucleoside Derivative - Indole nucleoside.
    Formula:C13H14N2O5
    Color and Shape:Solid
    Molecular weight:278.26

    Ref: TM-TNU1318

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  • DBCO-PEG2-amine

    CAS:
    DBCO-PEG2-amine is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.
    Formula:C25H29N3O4
    Purity:98%
    Color and Shape:Solid
    Molecular weight:435.52

    Ref: TM-T17786

    1mg
    107.00€
    5mg
    250.00€
    10mg
    371.00€
    25mg
    620.00€
    50mg
    883.00€
    100mg
    1,195.00€
  • 5'-O-DMT-3'-O-TBDMS-Ac-rC

    CAS:
    5’-O-DMT-3’-O-TBDMS-Ac-rC is a modified nucleoside and can be used to synthesize DNA or RNA.
    Formula:C38H47N3O8Si
    Color and Shape:Solid
    Molecular weight:701.88

    Ref: TM-T37134

    100mg
    47.00€
  • Dibenzyl sebacate

    CAS:
    Dibenzyl sebacate is a biochemical.
    Formula:C24H30O4
    Purity:98%
    Color and Shape:Solid
    Molecular weight:382.49

    Ref: TM-T21160

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  • Glucoliquiritin

    CAS:
    Glucoliquiritin is a natural product for research related to life sciences. The catalog number is TN4145 and the CAS number is 93446-18-5.
    Formula:C27H32O14
    Purity:98%
    Color and Shape:Solid
    Molecular weight:580.53

    Ref: TM-TN4145

    10mg
    469.00€
  • BCL6-IN-5

    CAS:
    BCL6-IN-5 is a highly effective inhibitor of BCL6. It exhibits a pIC50 value of 5.82.
    Formula:C17H19Cl2N5O2
    Color and Shape:Solid
    Molecular weight:396.27

    Ref: TM-T39788

    5mg
    299.00€
    1mL*10mM (DMSO)
    299.00€
  • CGP 36742

    CAS:
    CGP 36742 blocks GABAB receptor, crosses blood-brain barrier, aids depression treatment (IC50: 32 μM).
    Formula:C7H18NO2P
    Color and Shape:Solid
    Molecular weight:179.2

    Ref: TM-T14938

    2mg
    86.00€