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Other Inhibitors

Other Inhibitors

This category encompasses a wide variety of inhibitors that do not fit into the standard classifications but are still critical for various biochemical and pharmacological research. These inhibitors may target unique or less-studied pathways, enzymes, and molecular interactions, providing valuable tools for specialized research areas. At CymitQuimica, we offer a diverse selection of high-quality inhibitors across multiple biological targets and research disciplines, enabling you to explore novel therapeutic avenues and deepen your understanding of complex biological processes.

Found 37928 products of "Other Inhibitors"

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  • UL-766


    <p>UL-766 is a chemically stable fluorescent marker of the ureter.</p>
    Formula:C50H73N3O13S2
    Color and Shape:Solid
    Molecular weight:988.26
  • Sulfo DBCO-amine

    CAS:
    <p>Sulfo DBCO-amine is an alkyl chain-derived PROTAC linker utilized for synthesizing PROTACs[1].</p>
    Formula:C21H21N3O5S
    Purity:98%
    Color and Shape:Solid
    Molecular weight:427.47
  • Mal-PEG8-NHS ester

    CAS:
    <p>Mal-PEG8-NHS ester is a PEG-based PROTAC linker can be used in the synthesis of PROTACs.</p>
    Formula:C27H42N2O14
    Purity:98%
    Color and Shape:Solid
    Molecular weight:618.63
  • Sphinganine (d20:0)

    CAS:
    <p>Sphinganine (d20:0), a dihydro-D-erythro-sphinganine isomer, precursor to ceramide/sphingosine, rises 10.8x under heat stress in S. cerevisiae.</p>
    Formula:C20H43NO2
    Color and Shape:Solid
    Molecular weight:329.56
  • m-PEG36-OH


    <p>m-PEG36-OH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>
    Formula:C73H148O37
    Purity:98%
    Color and Shape:Solid
    Molecular weight:1617.93
  • Acid-PEG4-S-PEG4-acid

    CAS:
    <p>Acid-PEG4-S-PEG4-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>
    Formula:C22H42O12S
    Purity:98%
    Color and Shape:Solid
    Molecular weight:530.63
  • Compound N094-0001


    <p>Compound N094-0001 is a useful organic compound for research related to life sciences and the catalog number is T131162.</p>
    Formula:C15H19N3OS
    Color and Shape:Solid
    Molecular weight:289.4
  • Peniciside

    CAS:
    <p>Peniciside is a useful organic compound for research related to life sciences. The catalog number is T125978 and the CAS number is 1367350-29-5.</p>
    Formula:C38H62O10
    Color and Shape:Solid
    Molecular weight:678.904
  • ATX inhibitor 7

    CAS:
    <p>ATX inhibitor 7 is a autotaxin inhibitor and shows good oral exposure.</p>
    Formula:C21H22F3N7O2
    Color and Shape:Solid
    Molecular weight:461.449
  • ci-IP3/PM

    CAS:
    <p>CI-IP3 /PM is a cell-permeable caged inositol triphosphate that promotes the release of Ca2+ from internal storage under UV photolysis.</p>
    Formula:C42H64NO31P3
    Color and Shape:Solid
    Molecular weight:1171.871
  • Rhazimine

    CAS:
    <p>Rhazimine is an indole alkaloid. It is a dual inhibitor of arachidonic acid metabolism and platelet activating factor-induced platelet aggregation.</p>
    Formula:C21H22N2O3
    Color and Shape:Solid
    Molecular weight:350.418
  • Splenopentin diacetate

    CAS:
    <p>Splenopentin diacetate (Splenin pentapeptide (32-36)) is a synthetic immunomodulating peptide and can reproduce the biological activities of splenin and thymic</p>
    Formula:C33H55N9O11
    Purity:99.16%
    Color and Shape:Solid
    Molecular weight:753.84
  • Sclerotigenin

    CAS:
    <p>Sclerotigenin is a benzodiazepine compound with insecticidal properties, discovered in Penicillium sclerotigenum (NRRL 3461). It exhibits significant insecticidal activity against the crop pest Helicoverpa zea.</p>
    Formula:C16H11N3O2
    Color and Shape:Solid
    Molecular weight:277.28
  • Crucigasterin 277


    <p>Crucigasterin 277 is a natural product that can be used as a reference standard.</p>
    Formula:C18H31NO
    Color and Shape:Solid
    Molecular weight:277.452
  • S-4048

    CAS:
    <p>S-4048 is a potent inhibitor of glucose-6-phosphate translocase (G6P T1).</p>
    Formula:C32H30ClN3O7
    Color and Shape:Solid
    Molecular weight:604.05
  • Topoisomerase I/II inhibitor 5


    <p>TopoisomeraseI/II inhibitor 5 (compound 1) stabilizes G4 structures through binding and concurrently inhibits the relaxation activities of TopoI and II.</p>
    Color and Shape:Odour Solid
  • Moxifadol

    CAS:
    <p>Moxifadol is a biochemical.</p>
    Formula:C14H21NO2
    Color and Shape:Solid
    Molecular weight:235.32
  • FR-218944

    CAS:
    <p>FR-218944 is a bio-active chemical. Detailed information has not been published.</p>
    Formula:C28H30N4O6S
    Color and Shape:Solid
    Molecular weight:550.63
  • Compound 0449-0077


    <p>Compound 0449-0077 is a useful organic compound for research related to life sciences and the catalog number is T131668.</p>
    Formula:C25H33NO6
    Color and Shape:Solid
    Molecular weight:443.54
  • Laburnine


    <p>Laburnine is a useful organic compound for research related to life sciences and the catalog number is T125026.</p>
    Formula:C8H15NO
    Color and Shape:Solid
    Molecular weight:141.214