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"
- Angiogénesis(2.524 productos)
- Apoptosis(5.793 productos)
- Ciclo celular / Checkpoint(4.452 productos)
- Cromatina / Epigenética(2.242 productos)
- Señalización citoesquelética(1.382 productos)
- Daño al ADN / Reparación del ADN(2.826 productos)
- Endocrinología / Hormonas(3.507 productos)
- Enzima(3.640 productos)
- GPCR / proteína G(8.333 productos)
- Inmunología e inflamación(3.527 productos)
- Virus de la gripe(296 productos)
- Señalización JAK / STAT(404 productos)
- Señalización MAPK(1.203 productos)
- Transportador de membrana / canal de iones(2.792 productos)
- Metabolismo(9.449 productos)
- Microbiología / Virología(6.981 productos)
- Neurociencia(9.926 productos)
- Otros inhibidores(37.921 productos)
- Reducción de oxidación(41 productos)
- Señalización PI3K / Akt / mTOR(1.400 productos)
- Proteasas / Proteasoma(1.597 productos)
- Células madre y Derivados(830 productos)
- Tirosina quinasa / adaptadores(2.015 productos)
- Ubiquitinación(1.650 productos)
Mostrar 16 subcategorías más
Se han encontrado 66639 productos de "Inhibidores"
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Acetaldophosphamide
CAS:<p>Acetaldophosphamide is a novel stable aldophosphamide analog.</p>Fórmula:C11H21Cl2N2O6PForma y color:SolidPeso molecular:379.17AR 17048
CAS:<p>AR-17048 is a potential anti-rheumatic drug.</p>Fórmula:C19H22N2O2Forma y color:SolidPeso molecular:310.39DRI-C25441
CAS:<p>DRI-C25441 is a potent inhibitor of the CD40-CD40L interaction, exhibiting an IC50 value of 0.36 μM, and is capable of suppressing the immune response triggered</p>Fórmula:C31H21N3O6Forma y color:SolidPeso molecular:531.51URB524
CAS:<p>URB524 is a FAAH inhibitor.</p>Fórmula:C19H21NO2Forma y color:SolidPeso molecular:295.38R 47243
CAS:<p>R 47243 is used as a racemic alpha 2 antagonist.</p>Fórmula:C22H25N3O2SPureza:98%Forma y color:SolidPeso molecular:395.52Laromustine
CAS:<p>Laromustine (VNP40101M) is a sulfonyl hydrolysis alkylation prodrug for cancer treatment with significant anticancer activity, inhibiting thioredoxin reductase.</p>Fórmula:C6H14ClN3O5S2Pureza:≥98%Forma y color:SolidPeso molecular:307.78PSN-GK1
CAS:<p>PSN-GK1 is a potent activator of glucokinase (EC50: 0.13 μM).</p>Fórmula:C20H23FN2O4S2Pureza:98%Forma y color:SolidPeso molecular:438.54KDM4C-IN-35
CAS:<p>KDM4C-IN-35 is a novel and selective KDM4C inhibitor.</p>Fórmula:C19H14N2O5Forma y color:SolidPeso molecular:350.32ACT-660602
CAS:<p>ACT-660602: Oral CXCR3 blocker, T-cell migration inhibitor, effective in acute lung injury models, potential for autoimmune research. IC50: 204 nM.</p>Fórmula:C20H20F6N8OSForma y color:SolidPeso molecular:534.48Clovoxamine
CAS:<p>Clovoxamine fumarate (DU 23811 fumarate) is a 5-HT reuptake, serotonin and norepinephrine inhibitor with antidepressant and anticonvulsant activity.</p>Fórmula:C14H21ClN2O2Pureza:99.44% - 99.75%Forma y color:SolidPeso molecular:284.78Triaziquone
CAS:<p>Triaziquone is an alkylating agent that can react with DNA to form intrastrand crosslinks.</p>Fórmula:C12H13N3O2Forma y color:SolidPeso molecular:231.25UCB 35625
CAS:<p>chemokine CCR1 and CCR3 receptor antagonist</p>Fórmula:C29H37Cl2IN2O2Pureza:98%Forma y color:SolidPeso molecular:643.43SR 27417A
CAS:<p>SR 27417A is a PAF-receptor antagonist.</p>Fórmula:C32H44N4O4SForma y color:SolidPeso molecular:580.79Wy 26392
CAS:<p>Wy 26392 is an alpha 2 adrenoceptors antagonist that increase central sympathetic tone and blood pressure in low doses.</p>Fórmula:C17H27ClN2O2SForma y color:SolidPeso molecular:358.925CID-2858522
CAS:<p>CID-2858522 is an effective and specific antigen receptor-mediated NF-κB activation inhibitor (IC50: 70 nM).</p>Fórmula:C28H39N3O3Pureza:96.12%Forma y color:SolidPeso molecular:465.63Ono-3307 mesylate
CAS:<p>no-3307 mesylate is a protease inhibitor that inhibits a variety of proteases and may be used to study pancreatitis.</p>Fórmula:C15H18N4O7S2Pureza:97.60% - 98.16%Forma y color:SolidPeso molecular:430.46K 00546
CAS:<p>K00546 inhibits CDK1/cyclin B (IC50: 0.6 nM), CDK2/cyclin A (IC50: 0.5 nM), CLK1 (IC50: 8.9 nM), and CLK3 (IC50: 29.2 nM).</p>Fórmula:C15H13F2N7O2S2Pureza:99.12%Forma y color:SolidPeso molecular:425.44CDK7-IN-20
<p>CDK7-IN-20: potent, irreversible CDK7 inhibitor, IC50 of 4nM, 206x selectivity vs. other CDKs, potential for ADPKD study.</p>Fórmula:C30H26N6O3Forma y color:SolidPeso molecular:518.57Sulfo-ara-F-NMN
CAS:<p>Sulfo-ara-F-NMN: cell-permeable, NMN analogue, activates SARM1, inhibits CD38 (IC50 ~10μM), induces cADPR, NAD loss, non-apoptotic death.</p>Fórmula:C11H14FN2O6PSPureza:98%Forma y color:SolidPeso molecular:352.28J1037
CAS:<p>J1037 is a novel Histone Deacetylase 8 (HDAC8) inhibitor .</p>Fórmula:C10H10N2O3SPureza:98%Forma y color:SolidPeso molecular:238.26SXT1596
CAS:<p>SXT1596 is a novel SS18-SSX/TLE1 interaction inhibitor. SXT1596 reduces cell viability and reactivates EGR1 expression in synovial sarcoma.</p>Fórmula:C10H9NO4Pureza:98%Forma y color:SolidPeso molecular:207.18Butafenacil
CAS:<p>Butafenacil is an effective anemia inducer.</p>Fórmula:C20H18ClF3N2O6Pureza:98%Forma y color:White Solid PowderPeso molecular:474.81Codon readthrough inducer 1
CAS:<p>Codon readthrough inducer 1 contains pyrimidine bases and shows good readthrough activity.</p>Fórmula:C15H11N3O5Pureza:98%Forma y color:SolidPeso molecular:313.26Isobutyl decanoate
CAS:<p>A decanoate ester obtained by the formal condensation of the carboxy group of decanoc acid (capric acid) with the alcoholic hydroxy group of isobutanol.</p>Fórmula:C14H28O2Pureza:98.99%Forma y color:SolidPeso molecular:228.37Axl-IN-5
CAS:<p>Axl-IN-5 (compound 1) is an AXL inhibitor (IC50: 283 nM) that exhibits anticancer activity.</p>Fórmula:C31H35N5O2SForma y color:SolidPeso molecular:541.71Eucatropine
CAS:<p>Eucatropine, an anticholinergic agent, acts as a potent inhibitor of the muscarinic acetylcholine receptor (mAChR) with an IC 50 value of 0.583 μM.</p>Fórmula:C17H25NO3Forma y color:SolidPeso molecular:291.39Reverse transcriptase-IN-3
<p>Reverse transcriptase-IN-3, a pyrimidine carboxamide, inhibits HIV-1 including mutant strains.</p>Fórmula:C28H31N7O4SForma y color:SolidPeso molecular:561.66FGFR-IN-7
CAS:<p>FGFR-IN-7: Oral FGFR modulator, crosses blood-brain barrier, neuroprotective, phospholipidosis-resistant, useful for neurodegeneration study.</p>Fórmula:C16H21ClF2N4O2Forma y color:SolidPeso molecular:374.81DS2
CAS:<p>Positive allosteric modulator of δ-subunit containing GABAA receptors</p>Fórmula:C18H12ClN3OSPureza:98%Forma y color:SolidPeso molecular:353.83Ici D8731
CAS:<p>Ici D8731 is a nonpeptide angiotensin II antagonist with potential as a treatment for hypertension and heart failure.</p>Fórmula:C25H21N5OForma y color:SolidPeso molecular:407.47LY288513
CAS:<p>Selective CCK2 receptor antagonist</p>Fórmula:C22H18BrN3O2Pureza:98%Forma y color:SolidPeso molecular:436.3GLPG-3221
CAS:<p>GLPG-3221, a potent oral CFTR corrector for cystic fibrosis treatment, has an EC50 of 105 nM.</p>Fórmula:C30H37F3N2O6Pureza:98%Forma y color:SolidPeso molecular:578.62SKOG102
CAS:<p>SKOG102, a potent OLIG2 inhibitor, blocks DNA binding for GBM research.</p>Fórmula:C19H25Cl2N7Forma y color:SolidPeso molecular:422.35NMDA receptor modulator 3
CAS:<p>NMDA receptor modulator 3 (Compound 99) is a potent modulator of NMDA receptor that can be used in the research of neurological disorder [1].</p>Fórmula:C12H9F3N2O2SForma y color:SolidPeso molecular:302.27Palmitone
CAS:<p>In the CA3 hippocampal region, Palmitone against pentylenetetrazole-caused neuronal damage.</p>Fórmula:C31H62OPureza:98%Forma y color:SolidPeso molecular:450.82Zometapine
CAS:<p>Zometapine (CI 716) is an antidepressant compound that is a derivative of pyrazole and diazepine.</p>Fórmula:C14H15ClN4Pureza:98.87%Forma y color:SolidPeso molecular:274.75LTURM-36
CAS:<p>LTURM-36 is a novel inhibitor of PI 3-kinase delta.</p>Fórmula:C22H18N2O3Pureza:98%Forma y color:SolidPeso molecular:358.39HPK1-IN-25
CAS:<p>HPK1-IN-25, an HPK1 inhibitor, IC50 129 nM, may aid cancer research.</p>Fórmula:C23H25N5OForma y color:SolidPeso molecular:387.48TDP1 Inhibitor-2
CAS:<p>TDP1 Inhibitor-2 strongly blocks TDP1 (IC50: 99 nM) & treats SCAN1 (IC50: 3.5 μM).</p>Fórmula:C25H14Cl2O5Forma y color:SolidPeso molecular:465.28Benzofurodil
CAS:<p>Benzofurodil is cardiotonic used for the chronic treatment of congestive heart failure.</p>Fórmula:C19H18O7Pureza:98%Forma y color:SolidPeso molecular:358.34LY367385
CAS:<p>LY367385 is a highly effective and selective mGluR1a antagonist.</p>Fórmula:C10H11NO4Pureza:98%Forma y color:SolidPeso molecular:209.2Prexasertib mesylate
CAS:<p>Prexasertib (LY2606368), a Chk1/2 inhibitor, enhances therapy in acute lymphoblastic leukemia, causing DNA damage and antitumor effects.</p>Fórmula:C19H23N7O5SPureza:98%Forma y color:SolidPeso molecular:461.49Fomocaine HCl
CAS:<p>Fomocaine is an type of anaesthetic agent blocking voltage-gated Na(+) currents in neurons.</p>Fórmula:C20H26ClNO2Forma y color:SolidPeso molecular:347.88IACS-9439
CAS:<p>IACS-9439 is a potent, selective, and orally active inhibitor of CSF1R, exhibiting a K(i) of 1 nM.</p>Fórmula:C23H26ClN7O3SPureza:98%Forma y color:SolidPeso molecular:516.02CM398
CAS:<p>CM398, a sigma-2 receptor selective ligand (Ki=0.43 nM), also binds dopamine and serotonin transporters, shows anti-inflammatory analgesic effects.</p>Fórmula:C23H29N3O3Forma y color:SolidPeso molecular:395.49SC 51089
CAS:<p>SC 51089 is a somatic PGE2 antagonist with anti-injurious activity and may rescue memory loss.</p>Fórmula:C22H20Cl2N4O3Pureza:98%Forma y color:SolidPeso molecular:459.33CCG-273220
CAS:<p>CCG-273220 covalently inhibits GRK5 at Cys474 with 220 nM IC50; more selective over GRK2.</p>Fórmula:C26H24ClFN4O3Forma y color:SolidPeso molecular:494.95YH16899
CAS:<p>YH16899 inhibits KRS-67LR binding, stops KRS's N-terminal movement, and reduces its membrane presence.</p>Fórmula:C19H13F5N2O3SPureza:98%Forma y color:SolidPeso molecular:444.38LY 806303
CAS:<p>LY 806303 is a highly selective thrombin inhibitor.</p>Fórmula:C16H14O5SPureza:98%Forma y color:SolidPeso molecular:318.34TC-AQP1-1
CAS:<p>TC-AQP1-1 blocks aquaporin 1; found via virtual screening; hinders water flux in Xenopus oocytes at low µM.</p>Fórmula:C12H10O4Pureza:97.59%Forma y color:SolidPeso molecular:218.21
