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Inhibidores

Inhibidores

Los inhibidores son moléculas que se unen a enzimas, receptores u otras proteínas para reducir o bloquear su actividad biológica. Estos compuestos se utilizan ampliamente en la investigación para estudiar vías biológicas, comprender los mecanismos de las enfermedades y desarrollar fármacos terapéuticos. Los inhibidores desempeñan un papel crucial en el tratamiento de diversas enfermedades, incluyendo el cáncer, las enfermedades cardiovasculares y las infecciones. En CymitQuimica, ofrecemos una amplia gama de inhibidores de alta calidad para apoyar su investigación en bioquímica, biología celular y desarrollo farmacéutico.

Subcategorías de "Inhibidores"

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Se han encontrado 66641 productos de "Inhibidores"

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  • Iodo-PEG4-N3

    CAS:
    <p>Iodo-PEG4-N3 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>
    Fórmula:C8H16IN3O3
    Pureza:98%
    Forma y color:Solid
    Peso molecular:329.14
  • 4'-O-Methylvitexin

    CAS:
    <p>4'-O-Methylvitexin is a natural product for research related to life sciences. The catalog number is TN3064 and the CAS number is 2326-34-3.</p>
    Fórmula:C22H22O10
    Pureza:98%
    Forma y color:Solid
    Peso molecular:446.4
  • Australine


    <p>Australine is a useful organic compound for research related to life sciences and the catalog number is T126267.</p>
    Fórmula:C8H15NO4
    Forma y color:Solid
    Peso molecular:189.211
  • [Orn8]-Urotensin II acetate


    <p>[Orn8]-Urotensin II acetate is a Urotensin receptor ligand and a partial agonist at Urotensin receptors.</p>
    Fórmula:C65H87N13O20S2
    Pureza:98.63%
    Forma y color:Solid
    Peso molecular:1434.59
  • Lipofermata

    CAS:
    <p>Lipofermata is a fatty acid transport protein (FATP) inhibitor that prevents lipid transport to melanoma cells and reduces melanoma growth and invasion.</p>
    Fórmula:C15H10BrN3OS
    Pureza:99.22% - 99.57%
    Forma y color:Solid
    Peso molecular:360.23
  • PD-1-IN-20


    <p>PD-1-IN-20 is the less active enantiomer of PD-1-IN-1.</p>
    Fórmula:C12H20N6O7
    Pureza:98%
    Forma y color:Solid
    Peso molecular:360.32
  • m-PEG7-CH2-OH

    CAS:
    <p>m-PEG7-CH2-OH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>
    Fórmula:C16H34O8
    Pureza:98%
    Forma y color:Solid
    Peso molecular:354.44
  • m-PEG4-amino-Mal

    CAS:
    <p>m-PEG4-amino-Mal is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>
    Fórmula:C16H26N2O7
    Pureza:98%
    Forma y color:Solid
    Peso molecular:358.39
  • Desrhamnosylmartynoside

    CAS:
    <p>Desrhamnosylmartynoside is a natural product for research related to life sciences. The catalog number is T3841 and the CAS number is 136055-64-6.</p>
    Fórmula:C25H30O11
    Pureza:98%
    Forma y color:Solid
    Peso molecular:506.504
  • 3-Bromoanisole

    CAS:
    <p>3-Bromoanisole is a bioactive chemical.</p>
    Fórmula:C7H7BrO
    Forma y color:Pale Yellow Liquid Liquid
    Peso molecular:187.03
  • Myceliothermophin E

    CAS:
    <p>Myceliothermophin E, from T. thermophilus, is a polyketide-amino acid compound with anticancer and anti-MRSA activities.</p>
    Fórmula:C26H37NO2
    Forma y color:Solid
    Peso molecular:395.587
  • Hernandezine

    CAS:
    <p>Hernandezine is an activator of AMPK activator and a selective reversing agent for ABCB1-mediated MDR in cancer cells.</p>
    Fórmula:C39H44N2O7
    Pureza:99.53%
    Forma y color:Solid
    Peso molecular:652.78
  • DCCCyb

    CAS:
    <p>DCCCyb: oral GlyT1 inhibitor with high in vivo occupancy in rhesus monkeys, confirmed by PET tracer displacement.</p>
    Fórmula:C22H29Cl2NO3S
    Pureza:98%
    Forma y color:Solid
    Peso molecular:458.44
  • CALP3

    CAS:
    <p>Cell-permeable CaM agonist, binds EF-hand, activates phosphodiesterase without Ca2+, inhibits Ca2+ toxicity, IC50=33μM.</p>
    Fórmula:C44H68N10O9
    Pureza:98%
    Forma y color:Solid
    Peso molecular:881.08
  • Maleimide-PEG4-NHS

    CAS:
    <p>Maleimide-PEG4-NHS links sulfhydryls/amines, forming stable, non-cleavable amide/thiol-ether bonds at pH 6.5-9.</p>
    Fórmula:C14H21NO8
    Forma y color:Solid
    Peso molecular:331.321
  • MeBIO

    CAS:
    <p>MeBIO is an agonist of aryl hydrocarbon receptor, with IC50 of 44 and 55 μM for GSK-3 and CDK1/CyclinB, respectively. MeBIO does not affect GSK-3β.</p>
    Fórmula:C17H12BrN3O2
    Pureza:99.64%
    Forma y color:Solid
    Peso molecular:370.2
  • Thalidomide-5-O-C10-NH2 hydrochloride


    <p>Thalidomide-5-O-C10-NH2 hydrochloride, a Thalidomide-based cereblon ligand, facilitates the recruitment of CRBN protein and, when linked to a protein ligand,</p>
    Fórmula:C23H32ClN3O5
    Forma y color:Solid
    Peso molecular:465.97
  • SC46275

    CAS:
    <p>SC46275 is a bioactive chemical.</p>
    Fórmula:C25H36O5
    Forma y color:Solid
    Peso molecular:416.55
  • mHuwentoxin-IV


    <p>mHuwentoxin-IV, a naturally modified form of Huwentoxin-IV, selectively inhibits tetrodotoxin-sensitive (TTX-S) voltage-gated sodium channels in dorsal root</p>
    Fórmula:C174H276N52O50S6
    Pureza:98%
    Forma y color:Solid
    Peso molecular:4088.76
  • Malaoxon

    CAS:
    <p>Malaoxon is used as an insecticide.</p>
    Fórmula:C10H19O7PS
    Forma y color:Solid
    Peso molecular:314.29