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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 66687 products of "Inhibitors"

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  • CCR2 antagonist 1

    CAS:
    CCR2 antagonist 1 is a high-affinity and long-residence-time antagonist of CCR2 (Ki: 2.4 nM).
    Formula:C28H32BrF3N2O
    Color and Shape:Solid
    Molecular weight:549.47
  • Sulfo-Cy3 ethylenediamine


    <p>Sulfo-Cyanine 3 is an alternative dye primarily used for labeling peptides and oligos in replacing Cy3 that was originally developed by GE Healthcare.</p>
    Formula:C33H44ClKN4O7S2
    Purity:98%
    Color and Shape:Solid
    Molecular weight:747.41
  • Ilexsaponin B2

    CAS:
    <p>Ilexsaponin B2 is a natural product for research related to life sciences. The catalog number is TJS0502 and the CAS number is 108906-69-0.</p>
    Formula:C47H76O17
    Purity:99.72%
    Color and Shape:Solid
    Molecular weight:913.1
  • Eupatoletin


    Eupatoletin is a useful organic compound for research related to life sciences and the catalog number is T125102.
    Formula:C17H14O8
    Color and Shape:Solid
    Molecular weight:346.291
  • Decuroside V

    CAS:
    Decuroside V is a natural product from Notopterygium incisum Ting ex H.T.Chang
    Formula:C20H24O10
    Purity:98%
    Color and Shape:Solid
    Molecular weight:424.4
  • Compound N034-0001


    Compound N034-0001 is a useful organic compound for research related to life sciences and the catalog number is T131298.
    Formula:C12H16O7
    Color and Shape:Solid
    Molecular weight:272.253
  • DCN-204607

    CAS:
    <p>DCN-204607 is a biochemical.</p>
    Formula:C46H43NO14
    Color and Shape:Solid
    Molecular weight:833.83
  • ERD-308

    CAS:
    ERD-308, potent at 5nM, achieves >95% ER degradation in ER+ breast cancer, with DC50 of 0.17-0.43 nM.
    Formula:C55H65N5O9S2
    Purity:98%
    Color and Shape:Solid
    Molecular weight:1004.26
  • AS601245.2TFA (345987-15-7 free base)

    CAS:
    AS601245.2TFA (345987-15-7 free base) (AS601245.2TFA) is a cell-permeable Inhibitor of JNK (IC50s of 150, 220, and 70 nM for hJNK1, hJNK2, and hJNK3,
    Formula:C24H18F6N6O4S
    Purity:98%
    Color and Shape:Soild
    Molecular weight:600.50
  • C-NH-Boc-C-Bis-(C1-PEG1-PFP)

    CAS:
    C-NH-Boc-C-Bis-(C1-PEG1-PFP) is a polyethylene glycol (PEG)-derived PROTAC linker, which finds application in the synthesis of PROTACs[1].
    Formula:C26H23F10NO8
    Purity:98%
    Color and Shape:Solid
    Molecular weight:667.45
  • CB 300919

    CAS:
    CB 300919, a quinazoline antitumor, inhibits CH1 ovarian tumor growth (IC50: 2 nM) over 96h.
    Formula:C32H34ClN7O2
    Color and Shape:Solid
    Molecular weight:584.11
  • WIC1

    CAS:
    <p>2H-1-Benzopyran-3-carboxamide, N-[4-(4-ethyl-1-piperazinyl)phenyl]-2-oxo- is a compound that is potential for the treatment of tumours.</p>
    Formula:C22H23N3O3
    Purity:99.82%
    Color and Shape:Soild
    Molecular weight:377.44
  • Rostratin C

    CAS:
    Rostratin C, a cytotoxic disulfide, exhibits in vitro cytotoxicity against human colon carcinoma (HCT-116), demonstrating an IC50 value of 0.76 μg/mL.
    Formula:C20H24N2O8S2
    Color and Shape:Solid
    Molecular weight:484.54
  • Lenalidomide 4'-PEG2-amine


    Cereblon ligand for PROTAC R&D with E3 ligase, PEG2 linker, and amine for protein attachment.
    Color and Shape:Liquid
  • 2-Keto Crizotinib

    CAS:
    2-Keto Crizotinib is an active lactam metabolite of crizotinib.
    Formula:C21H20Cl2FN5O2
    Purity:98%
    Color and Shape:Solid
    Molecular weight:464.32
  • dAURK-4

    CAS:
    dAURK-4, a derivative of Alisertib, functions as a potent and selective degrader of AURKA (Aurora A), exhibiting anticancer properties [1].
    Formula:C52H52ClFN8O12
    Color and Shape:Solid
    Molecular weight:1035.47
  • [Des-Arg9]-Bradykinin acetate

    CAS:
    [Des-Arg9]-Bradykinin acetate is a selective agonist of Bradykinin B1 receptor.
    Formula:C46H65N11O12
    Purity:99.05%
    Color and Shape:Solid
    Molecular weight:964.07
  • Rubiprasin B

    CAS:
    Rubiprasin B is a natural product from Rubia cordifolia var. pratensis.
    Formula:C32H52O4
    Purity:98%
    Color and Shape:Solid
    Molecular weight:500.75
  • tri-GalNAc biotin


    <p>Tri-GalNAc biotin, a small molecule lysosome targeting degrader, serves as a ligand for the asialoglycoprotein receptor (ASGPR).</p>
    Formula:C83H146N14O34S
    Purity:98%
    Color and Shape:Solid
    Molecular weight:1916.19
  • Songoramine

    CAS:
    Songoramine(10 uM) demonstrates significant hERG K+ channel inhibition.
    Formula:C22H29NO3
    Purity:98%
    Color and Shape:Solid
    Molecular weight:355.478