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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 66618 productos de "Inhibidores"

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  • Laudexium methylsulfate
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    Laudexium methylsulfate

    CAS:
    <p>Laudexium methylsulfate: neuromuscular blocker for surgery; aids intubation and muscle relaxation.</p>
    Fórmula:C53H77N2O12S
    Pureza:98%
    Forma y color:Solid
    Peso molecular:966.26

    Ref: TM-T25637

  • Bromo-PEG3-azide
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    Bromo-PEG3-azide

    CAS:
    Bromo-PEG3-azide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.
    Fórmula:C8H16BrN3O3
    Pureza:98%
    Forma y color:Solid
    Peso molecular:282.135

    Ref: TM-T14795

  • ONO-8430506
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    ONO-8430506

    CAS:
    <p>ONO-8430506 is an orally available, potent autotaxin (ATX)/ENPP2 inhibitor (IC90: 100 nM) that inhibits ATX activity in mouse plasma.</p>
    Fórmula:C27H28FN3O3
    Pureza:98.34%
    Forma y color:Solid
    Peso molecular:461.53

    Ref: TM-T38759

  • Ascr#8
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    Ascr#8

    CAS:
    <p>Ascr#8 is a dauer-inducing ascaroside isolated from Caenorhabditis elegans. It synergizes with ascr#2 and ascr#3, and strongly enhances male attraction.</p>
    Fórmula:C20H27NO7
    Pureza:98%
    Forma y color:Solid
    Peso molecular:393.43

    Ref: TM-T13558

  • CC 1014
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    CC 1014

    CAS:
    CC 1014 is a polypeptide antibiotic isolated from Penicillium lilacinum that inhibits phosphorylation of ADP, Mg ATPase.
    Fórmula:C62H111N11O13
    Pureza:98%
    Forma y color:Solid
    Peso molecular:1218.634

    Ref: TM-T25211

  • Sepinol
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    Sepinol

    CAS:
    <p>Sepinol is a natural product for research related to life sciences. The catalog number is TN4993 and the CAS number is 72061-63-3.</p>
    Fórmula:C16H14O7
    Pureza:98%
    Forma y color:Solid
    Peso molecular:318.28

    Ref: TM-TN4993

  • Logo de CymitQuimica
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    JNK-1-IN-2

    <p>"JNK-1-IN-2 (Compound c6) is a potent inhibitor of JNK-1 with an IC50 of 33.5 nM, and also exhibits inhibitory effects on JNK-2 and JNK-3 with IC50 values of</p>
    Fórmula:C16H20BrN5O
    Pureza:98%
    Forma y color:Solid
    Peso molecular:378.27

    Ref: TM-T79489

  • [Ala1,3,11,15]-Endothelin
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    [Ala1,3,11,15]-Endothelin

    CAS:
    <p>Selective ETB endothelin receptor agonist (IC50 values are 0.33 and 2200 nM for displacing [125I]-ET-1 from ETB and ETA receptors respectively).</p>
    Fórmula:C109H163N25O32S
    Pureza:98%
    Forma y color:Solid
    Peso molecular:2368

    Ref: TM-TP2099

  • N-acetyl Dapsone (D4')
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    N-acetyl Dapsone (D4')

    CAS:
    <p>N-acetyl Dapsone (D4') is the deuterium-labeled metabolite of Dapsone.</p>
    Fórmula:C14H14N2O3S
    Pureza:98%
    Forma y color:Solid
    Peso molecular:294.36

    Ref: TM-T19442

  • CAIX Inhibitor S4
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    CAIX Inhibitor S4

    CAS:
    <p>CAIX Inhibitor S4 (S4) is an effective inhibitor of carbonic anhydrase IX/XII with a Ki of 7 nM and 2 nM, respectively.</p>
    Fórmula:C15H17N3O4S
    Pureza:99.07%
    Forma y color:Solid
    Peso molecular:335.38

    Ref: TM-T36758

  • Dihydroprehelminthosporol
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    Dihydroprehelminthosporol

    CAS:
    <p>Dihydroprehelminthosporol is a strongly phytotoxic metabolite, it exhibits cytotoxicity towards two human cancer cell lines, A549 and SK-OA-3.</p>
    Fórmula:C15H26O2
    Pureza:98%
    Forma y color:Solid
    Peso molecular:238.371

    Ref: TM-TN3862

  • Pomaglumetad methionil anhydrous
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    Pomaglumetad methionil anhydrous

    CAS:
    <p>LY2140023, potential schizophrenia treatment, is an oral prodrug of LY404039, a selective mGlu2/3 agonist.</p>
    Fórmula:C12H18N2O7S2
    Pureza:98%
    Forma y color:Solid
    Peso molecular:366.41

    Ref: TM-T11907

  • cIAP1 Ligand-Linker Conjugates 11 Hydrochloride
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    cIAP1 Ligand-Linker Conjugates 11 Hydrochloride

    CAS:
    cIAP1 Ligand-Linker Conjugates 11 HCl targets E3 ligase for SNIPERs development in protein degradation.
    Fórmula:C35H44ClN3O7
    Pureza:98%
    Forma y color:Solid
    Peso molecular:654.2

    Ref: TM-T17884

  • Isosalvianolic acid B
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    Isosalvianolic acid B

    CAS:
    <p>Isosalvianolic acid B is a natural from Salviae miltiorrhizae</p>
    Fórmula:C36H30O16
    Pureza:98%
    Forma y color:Solid
    Peso molecular:718.61

    Ref: TM-TN2451

  • PF-17
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    PF-17

    CAS:
    <p>1-[6-(4-methoxysulfonylphenoxy)-4-pyrimidinyl]piperidine-4-carbamic acid tert-butyl ester is a PUF60 inhibitor potentially for ovarian cancer treatment.</p>
    Fórmula:C21H28N4O5S
    Pureza:99.55%
    Forma y color:Soild
    Peso molecular:448.54

    Ref: TM-T72046

  • PROTAC α-synuclein degrader 5
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    PROTAC α-synuclein degrader 5

    CAS:
    <p>PROTAC α-synuclein degrader 5 is a highly selective (PROTAC) compound that targets and degrades α-synuclein aggregates, exhibiting an DC50 value of 7.51 μM and</p>
    Fórmula:C39H41N7O10
    Pureza:98%
    Forma y color:Solid
    Peso molecular:767.78

    Ref: TM-T79250

  • GRP (14-27) (human, porcine, canine)
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    GRP (14-27) (human, porcine, canine)

    CAS:
    <p>GRP (14-27) (human, porcine, canine) functions as a ligand for bombesin receptors, with its specific binding being inhibited by GTP and GDP, while GMP does not</p>
    Fórmula:C75H110N24O16S2
    Pureza:98%
    Forma y color:Solid
    Peso molecular:1667.96

    Ref: TM-T80148

  • Rhizoxin
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    Rhizoxin

    CAS:
    Rhizoxin: antitumor macrocyclic lactone from Rhizopus chinensis; binds tubulin, blocks microtubule formation.
    Fórmula:C35H47NO9
    Pureza:98%
    Forma y color:Solid
    Peso molecular:625.75

    Ref: TM-T26076

  • PROTAC BRD9 Degrader-5
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    PROTAC BRD9 Degrader-5

    CAS:
    <p>PROTAC BRD9 Degrader-5 is a proteolysis targeting chimera (PROTAC) designed for the specific degradation of Bromodomain-containing protein 9 (BRD9).</p>
    Fórmula:C39H42ClF3N6O4
    Pureza:98%
    Forma y color:Solid
    Peso molecular:751.24

    Ref: TM-T81383

  • 3-Methoxycatechol
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    3-Methoxycatechol

    CAS:
    <p>3-Methoxycatechol: lignin-based, esophageal carcinogen. 1,2-Dihydroxy-3-methoxybenzene: potent anti-EMCV.</p>
    Fórmula:C7H8O3
    Pureza:99.31%
    Forma y color:Solid
    Peso molecular:140.14

    Ref: TM-T77555