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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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  • c-Myc inhibitor 8

    CAS:
    <p>c-Myc inhibitor 8 suppresses cell growth in various cancers and is used in research.</p>
    Fórmula:C19H12BrClF3NO3S2
    Forma y color:Solid
    Peso molecular:538.79
  • Adapiprazine

    CAS:
    <p>Adapiprazine is prochlorperazine that works as an anesthetic drug.</p>
    Fórmula:C29H36ClN3S
    Pureza:98%
    Forma y color:Solid
    Peso molecular:494.13
  • L-ANAP hydrochloride (1313516-26-5 free base)


    <p>L-ANAP hydrochloride is a polarity-sensitive and genetically encodable fluorescent unnatural amino acid.</p>
    Fórmula:C15H17ClN2O3
    Pureza:98%
    Forma y color:Solid
    Peso molecular:308.76
  • PPAR agonist 1

    CAS:
    <p>PPAR agonist 1 is an agonist of PPAR α/γ, used for reducing blood glucose, lipid levels, reducing body weight, and lowering cholesterol.</p>
    Fórmula:C20H25NO6S
    Pureza:98%
    Forma y color:Solid
    Peso molecular:407.48
  • Keap1-Nrf2-IN-6


    <p>Keap1-Nrf2-IN-6 is a potent, selective inhibitor of the Keap1-Nrf2 protein−protein interaction (PPI), demonstrating an inhibitory concentration (IC50) of 41 nM</p>
    Fórmula:C30H34N4O8S
    Forma y color:Solid
    Peso molecular:610.68
  • DYSP-C34

    CAS:
    <p>DYSP-C34, a potent ultrasound (US)-triggered multifunctional molecular machine, exhibits a favorable lipophilic/hydrophilic balance, enhanced US-induced</p>
    Fórmula:C45H47N5O10
    Forma y color:Solid
    Peso molecular:817.88
  • CcpA-IN-1

    CAS:
    <p>CcpA-IN-1 is a Staphylococcus aureus antibiotic exhibiting significant bactericidal activity (MICs=460 nM) [1].</p>
    Fórmula:C77H82F12N8OP3Ru
    Pureza:98%
    Forma y color:Solid
    Peso molecular:1557.5
  • MSI-1436

    CAS:
    <p>MSI-1436 is a selective, non-competitive the enzyme protein-tyrosine phosphatase 1B (PTB1B)inhibitor(IC50 of appr 1 μM)</p>
    Fórmula:C37H72N4O5S
    Pureza:98%
    Forma y color:Solid
    Peso molecular:685.06
  • ICMT-IN-18

    CAS:
    <p>ICMT-IN-18 (compound 35) serves as an ICMT inhibitor with an IC50 value of 0.066 μM [1].</p>
    Fórmula:C22H26N2O
    Forma y color:Solid
    Peso molecular:334.45
  • L-159884

    CAS:
    <p>L-159884 is a radiolabelled, nonpeptide angiotensin II antagonist that is useful for angiotensin II, AT1 receptor imaging</p>
    Fórmula:C31H30N4O4S
    Forma y color:Solid
    Peso molecular:554.66
  • KRAS inhibitor-14

    CAS:
    <p>KRAS inhibitor-14 targets G12C (IC50: 0.249 μM) and inhibits p-ERK in cancer cells; promising for pancreatic, colorectal, lung cancers.</p>
    Fórmula:C20H15Cl3FN3O2S
    Forma y color:Solid
    Peso molecular:486.77
  • MK-5757

    CAS:
    <p>MK-5757 is an ORL1 antagonist.</p>
    Fórmula:C25H35N3O3
    Forma y color:Solid
    Peso molecular:425.56
  • AP-24567

    CAS:
    <p>AP-24567 is a CYP3A4-mediated metabolite.</p>
    Fórmula:C28H25F3N6O
    Forma y color:Solid
    Peso molecular:518.53
  • S-Fcme

    CAS:
    <p>S-Fcme activates multidrug resistance transporter by boosting ATPase activity and competing for drug binding.</p>
    Fórmula:C19H33NO2S
    Forma y color:Solid
    Peso molecular:339.54
  • EMD638683 R-Form

    CAS:
    <p>EMD638683 is a highly selective SGK1 inhibitor with IC50 of 3 μM. EMD638683 R-Form is the R-form of EMD638683.</p>
    Fórmula:C18H18F2N2O4
    Forma y color:Solid
    Peso molecular:364.34
  • DG-041

    CAS:
    <p>DG-041: EP3 receptor antagonist, high affinity (IC50: 4.6 &amp; 8.1 nM), inhibits PGE2 in platelets, blood-brain barrier permeable.</p>
    Fórmula:C23H15Cl4FN2O3S2
    Pureza:99.77%
    Forma y color:Solid
    Peso molecular:592.32
  • Fenquinotrione

    CAS:
    <p>Fenquinotrione, a 4-hydroxyphenylpyruvate dioxygenase (HPPD) inhibitor, exhibits IC50 values of 27.2 and 44.7 nM against HPPD from rice and Arabidopsis thaliana</p>
    Fórmula:C22H17ClN2O5
    Forma y color:Solid
    Peso molecular:424.83
  • Manoalogue

    CAS:
    <p>Manoalogue is a synthetic analog of manoalide and phospholipase A2 antagonist.</p>
    Fórmula:C19H26O4
    Forma y color:Solid
    Peso molecular:318.41
  • Anticancer agent 40

    CAS:
    <p>Anticancer agent 3e targets SKBR-3, SKOV-3, PC-3, U-87 (IC50 ~0.95 nM) and HDF cells (IC50: 2.13 nM).</p>
    Fórmula:C25H29NO6
    Forma y color:Solid
    Peso molecular:439.5
  • RORγt modulator 4

    CAS:
    <p>RORγt modulator 4 is a RORγt modulator that regulates IL-17A production activity in cells derived from mouse spleen.</p>
    Fórmula:C26H27N3O4S
    Forma y color:Solid
    Peso molecular:477.58
  • Dihydrexidine

    CAS:
    <p>Dihydrexidine is a full efficacy D1-like dopamine receptor (D1/D5) agonist (IC50: 10 nM for D1 receptor). It also shows potent antiparkinsonian activity.</p>
    Fórmula:C17H17NO2
    Pureza:98%
    Forma y color:Solid
    Peso molecular:267.32
  • PRMT5-IN-29

    CAS:
    <p>PRMT5-IN-29 is a potent, orally active inhibitor of PRMT5, exhibiting an IC50 value of 1.5 μM, showing promise for use in advanced cancer research [1].</p>
    Fórmula:C18H20Cl3N5O5
    Pureza:98%
    Forma y color:Solid
    Peso molecular:492.74
  • ThrRS-IN-3


    <p>ThrRS-IN-3: Potent inhibitor of Salmonella enterica ThrRS, IC50 = 19 nM, Kd = 34 nM, with antibacterial effects.</p>
    Fórmula:C31H30Cl2N6O5
    Forma y color:Solid
    Peso molecular:637.51
  • PROTAC IRAK4 degrader-8

    CAS:
    <p>PROTAC IRAK4 Degrader-8 (Compound 2) is a PROTAC designed to target IRAK4 with an IC50 of 15.5 nM [1].</p>
    Fórmula:C43H50ClF2N11O5
    Pureza:98%
    Forma y color:Solid
    Peso molecular:874.38
  • AMD-3329 free base

    CAS:
    <p>AMD-3329 is a potent anti-HIV agent that blocks virus replication by targeting CXCR4, a key receptor for X4 viruses' entry.</p>
    Fórmula:C34H50N8
    Forma y color:Solid
    Peso molecular:570.81
  • RUNX-IN-1

    CAS:
    <p>RUNX-IN-1, also known as Compound Conjugate 1, covalently attaches to RUNX-binding sequences, thereby preventing RUNX proteins from associating with their</p>
    Fórmula:C71H88Cl2N24O11
    Pureza:98%
    Forma y color:Solid
    Peso molecular:1524.52
  • L-739758

    CAS:
    <p>L-739758 is a glycoprotein IIb/IIIa inhibitor.</p>
    Fórmula:C22H26N4O5S3
    Forma y color:Solid
    Peso molecular:522.66
  • HDM-201 succinate

    CAS:
    <p>HDM-201 succinate is an orally bioavailable human double minute 2 homolog (HDM2) inhibitor with potential antineoplastic activity.</p>
    Fórmula:C30H30Cl2N6O8
    Forma y color:Solid
    Peso molecular:673.5
  • BDW568

    CAS:
    <p>BDW568, a prodrug of BDW-OH, serves as a stimulator of interferon genes (STING) agonist.</p>
    Fórmula:C12H12N4O2S2
    Forma y color:Solid
    Peso molecular:308.38
  • Ambamustine

    CAS:
    <p>Ambamustine (PTT 119): a tripeptide nitrogen mustard, DNA inhibitor/alkylator with antitumor properties, researched for various disorders.</p>
    Fórmula:C29H39Cl2FN4O4S
    Pureza:98%
    Forma y color:Solid
    Peso molecular:629.61
  • Enpp-1-IN-4

    CAS:
    <p>Enpp-1-IN-4: potent enpp-1 inhibitor with potential in cancer research. See patent WO2019177971A1, compound 1.</p>
    Fórmula:C19H19N5O5S
    Forma y color:Solid
    Peso molecular:429.45
  • ICMT-IN-51

    CAS:
    <p>ICMT-IN-51 (compound 43) serves as an ICMT inhibitor with an IC50 value of 0.55 μM [1].</p>
    Fórmula:C21H26FNO
    Forma y color:Solid
    Peso molecular:327.44
  • SARS-CoV-2-IN-1

    CAS:
    <p>SARS-CoV-2-IN-1 is a potent inhibitor of Mpro(SARS-CoV-2 Mpro, SARS-CoV Mpro and MERS-CoV Mpro with IC50s of 0.67, 0.90 and 0.58 μM, respectively).</p>
    Fórmula:C31H39N5O7
    Pureza:98%
    Forma y color:Solid
    Peso molecular:593.67
  • CGC 11093

    CAS:
    <p>CGC 11093: A polyamine analog inhibiting human prostate tumor growth in mice; may help regress choroidal neovascularization.</p>
    Fórmula:C17H42Cl4N4
    Forma y color:Solid
    Peso molecular:444.35
  • 6-PPD

    CAS:
    <p>6-PPD (Antioxidant 4020) is an antioxidant and the most commonly used additive in rubber. It can induce neurodegeneration in Caenorhabditis elegans.</p>
    Fórmula:C18H24N2
    Pureza:98.99% - 99.22%
    Forma y color:Solid
    Peso molecular:268.4
  • BChE-IN-20

    CAS:
    <p>BChE-IN-20 (compound 7c) is a potent, selective inhibitor of BChE, demonstrating IC50 values of 105 nM for eqBChE and 2.3 nM for hBChE.</p>
    Fórmula:C27H39N5O2
    Forma y color:Solid
    Peso molecular:465.63
  • L-742001 Hydrochloride

    CAS:
    <p>L-742001 Hydrochloride is an RNA polymerase inhibitor.</p>
    Fórmula:C23H25Cl2NO4
    Forma y color:Solid
    Peso molecular:450.36
  • Sipoglitazar

    CAS:
    <p>Sipoglitazar, a PPARγ agonist, is used potentially for the treatment of diabetes.</p>
    Fórmula:C25H25N3O4S
    Pureza:98%
    Forma y color:Solid
    Peso molecular:463.55
  • Antitrypanosomal agent 14

    CAS:
    Antitrypanosomal agent 14 (Compound 1), a potent T.
    Fórmula:C14H23N3OS
    Pureza:98%
    Forma y color:Solid
    Peso molecular:281.42
  • Alpertine HCl


    <p>Alpertine HCl is a small molecule compound with anti-neuropathic properties.</p>
    Fórmula:C25H32ClN3O4
    Pureza:98.47%
    Forma y color:Soild
    Peso molecular:473.99
  • SARS-CoV-2 3CLpro-IN-5

    CAS:
    <p>SARS-CoV-2 3CLpro-IN-5 is a covalent inhibitor targeting the 3C-like protease (3CLpro), exhibiting potent inhibitory activity with an IC50 of 3.8 nM and</p>
    Fórmula:C22H26ClF2N5O4
    Pureza:98%
    Forma y color:Solid
    Peso molecular:497.92
  • Melafolone

    CAS:
    <p>Melafolone: natural COX-2/EGFR inhibitor, enhances PD-1 therapy by normalizing tumor vessels, lowers PD-L1.</p>
    Fórmula:C22H24O7
    Forma y color:Solid
    Peso molecular:400.42
  • SARS-CoV-2 Mpro-IN-12

    CAS:
    <p>SARS-CoV-2 Mpro-IN-12 (compound D026) serves as an inhibitor of the main protease (Mpro) of SARS-CoV-2, exhibiting antiviral properties [1].</p>
    Fórmula:C20H17NO3
    Pureza:98%
    Forma y color:Solid
    Peso molecular:319.35
  • ICI-185282

    CAS:
    <p>ICI-185282 is a potent thromboxane receptor antagonist.</p>
    Fórmula:C18H21F3O5
    Forma y color:Solid
    Peso molecular:374.35
  • SC 67655

    CAS:
    <p>SC 67655 is a peptidomimetic that specifically suppresses human leukocyte antigen DRB10401-restricted T cell proliferation.</p>
    Fórmula:C37H62N6O9
    Pureza:98%
    Forma y color:Solid
    Peso molecular:734.92
  • Bibw 22

    CAS:
    <p>Bibw 22 is a bifunctional modulator of P-glycoprotein and nucleoside transport.</p>
    Fórmula:C30H43N7O4
    Pureza:98%
    Forma y color:Solid
    Peso molecular:565.71
  • Pomaglumetad methionil hydrochloride

    CAS:
    <p>LY2140023 hydrochloride: oral methionine prodrug of LY404039, a selective mGlu2/3 agonist, studied for schizophrenia.</p>
    Fórmula:C12H19ClN2O7S2
    Pureza:98.57%
    Forma y color:Solid
    Peso molecular:402.87
  • TIE-2/VEGFR-2 kinase-IN-4

    CAS:
    <p>TIE-2/VEGFR-2 kinase-IN-4, a benzimidazole derivative, serves as a potent inhibitor of the tyrosine kinase receptors TIE-2 and VEGFR-2, exhibiting inhibitory</p>
    Fórmula:C26H17F4N5O4
    Forma y color:Solid
    Peso molecular:539.44
  • ERK-IN-2 free base

    CAS:
    <p>ERK-IN-2 free base inhibits ERK2 (IC50: 1.8 nM); potential off-target effects at &gt;10 μM.</p>
    Fórmula:C16H17N5O2
    Forma y color:Solid
    Peso molecular:311.34
  • Glucagon receptor antagonists-3

    CAS:
    <p>Glucagon receptor antagonist -3 is a highly effective glucagon receptor antagonist.</p>
    Fórmula:C22H30FNO2
    Pureza:98%
    Forma y color:Solid
    Peso molecular:359.48