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(2.542 productos)
- Apoptosis(5.816 productos)
- Ciclo celular / Checkpoint(4.466 productos)
- Cromatina / Epigenética(2.252 productos)
- Señalización citoesquelética(1.381 productos)
- Daño al ADN / Reparación del ADN(2.830 productos)
- Endocrinología / Hormonas(3.518 productos)
- Enzima(3.640 productos)
- GPCR / proteína G(8.362 productos)
- Inmunología e inflamación(3.540 productos)
- Virus de la gripe(296 productos)
- Señalización JAK / STAT(405 productos)
- Señalización MAPK(1.201 productos)
- Transportador de membrana / canal de iones(2.809 productos)
- Metabolismo(9.462 productos)
- Microbiología / Virología(7.003 productos)
- Neurociencia(9.942 productos)
- Otros inhibidores(37.827 productos)
- Reducción de oxidación(40 productos)
- Señalización PI3K / Akt / mTOR(1.399 productos)
- Proteasas / Proteasoma(1.598 productos)
- Células madre y Derivados(830 productos)
- Tirosina quinasa / adaptadores(2.012 productos)
- Ubiquitinación(1.651 productos)
Mostrar 16 subcategorías más
Se han encontrado 66618 productos de "Inhibidores"
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PROTAC MDM2 Degrader-1
CAS:<p>PROTAC MDM2 Degrader-1 uses PROTAC tech to break down MDM2 with an inhibitor, linker, and E3 ligase ligand.</p>Fórmula:C74H84Cl4N10O13Pureza:98%Forma y color:SolidPeso molecular:1463.33Funobactam
CAS:<p>Funobactam is a potent β-lactamase inhibitor.</p>Fórmula:C13H17N7O6SForma y color:SolidPeso molecular:399.38IDO1-IN-20
CAS:<p>IDO1-IN-20 is an enzyme that catalyzes the oxidative metabolism of tryptophan. It can immunosuppress tumors in the tumor microenvironment.</p>Fórmula:C15H19BrFN7O4SForma y color:SolidPeso molecular:492.32HA-CD44 interaction inhibitor 1
<p>Antitumor agent-109 (compound 6) is a dual-function inhibitor that targets hyaluronic acid and CD44, which are involved in tumor progression and invasion.</p>Forma y color:Odour SolidPatent Blue V
CAS:<p>Patent Blue V (Acid blue 1), a biological dye, serves as an intraocular stain in retinectomy—surgical removal of the inner limiting membrane (ILM).</p>Fórmula:C27H31N2NaO6S2Forma y color:SolidPeso molecular:566.67TAK-683
CAS:<p>TAK-683: a full KISS1R agonist, IC50=170 pM; a nonapeptide metastin analog with human EC50=0.96 nM, rat EC50=1.6 nM.</p>Fórmula:C64H83N17O13Pureza:98%Forma y color:SolidPeso molecular:1298.45Telmisartan Acyl-β-D-Glucuronide
CAS:Telmisartan acyl-β-D-glucuronide is a major metabolite of the angiotensin II receptor antagonist telmisartan .Fórmula:C39H38N4O8Forma y color:SolidPeso molecular:690.753PROTAC BRD4 Degrader-16
CAS:<p>PROTAC BRD4 Degrader-16 is a potent degrader of BRD4, exhibiting IC50 values of 34.58 nM for BRD4 (BD1) and 40.23 nM for BRD4 (BD2).</p>Fórmula:C46H41N7O8Pureza:98%Forma y color:SolidPeso molecular:819.86Questiomycin A derivatives 13
<p>Questiomycin A derivatives 13 is a Questiomycin A derivative.</p>Fórmula:C17H14N2O3Pureza:98.30%Forma y color:SoildPeso molecular:294.30Decafentin
CAS:<p>Decafentin is a biochemical be used for fungicide, bactericide, wood Preservative and herbicide.</p>Fórmula:C46H51BrClPSnForma y color:SolidPeso molecular:868.959-Azido-Neu5DAz
CAS:<p>9-Azido-Neu5DAz is a non-natural bifunctional carbohydrates as imaging agent.</p>Fórmula:C14H22N6O8Pureza:98%Forma y color:SolidPeso molecular:402.36Ref: TM-T19168
Producto descatalogadoCRTh2 antagonist 3
CAS:<p>CRTh2 antagonist 3, a potent molecule, activates PDK1 (EC50=2μM, Kd=8.4μM) and may cause cardiovascular inflammation.</p>Fórmula:C19H20N2O3SPureza:98%Forma y color:SolidPeso molecular:356.44Tripeptide-41
CAS:<p>Tripeptide-41 (CG-Lipoxyn) is a bioactive peptide known for its ability to reduce fat accumulation.</p>Fórmula:C29H30N4O5Pureza:98%Forma y color:SolidPeso molecular:514.575-hydroxy-Nω-methyl Tryptamine (oxalate)
CAS:<p>5-hydroxy-Nω-methyl Tryptamine is a metabolite of serotonin in humans that has also been found in plants.</p>Fórmula:C13H16N2O5Forma y color:SolidPeso molecular:280.28Firefly Luciferase circRNA
<p>Firefly Luciferase circRNA, originally isolated from Photinus pyralis (Firefly), expresses a luciferase protein and serves as an optimal marker for monitoring</p>Forma y color:Odour Solidm-PEG12-Mal
<p>m-PEG12-Mal is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].</p>Fórmula:C32H58N2O15Pureza:98%Forma y color:SolidPeso molecular:710.81SHP2 protein degrader-1
CAS:<p>SHP2 degrader-1: highly efficient, induces SHP2 degradation & cell apoptosis, shows promise in SHP2-related disease research.</p>Fórmula:C42H51Cl2N11O8Forma y color:SolidPeso molecular:908.84L-Histidinyl-D-penicillaminatocobalt(III)
CAS:<p>L-Histidinyl-D-penicillaminatocobalt(III) can provide a model for the binding of D-penicillamine to metal ions.</p>Fórmula:C11H15CoN4O5SForma y color:SolidPeso molecular:374.26AS-604850
<p>AS-604850: PI3Kγ inhibitor, ATP-competitive, IC50=2.5μM, 30x> PI3Kδ/β, 18x> PI3Kα.</p>Fórmula:C11H5F2NO4SPureza:98%Forma y color:SolidPeso molecular:285.22Coumberone
CAS:<p>Coumberone, a fluorogenic probe, is reduced by AKR1C family to fluorescent coumberol; vital for AKR1C research.</p>Fórmula:C22H19NO3Forma y color:SolidPeso molecular:345.398Sel-green
CAS:<p>Sel-green: a probe for quantifying Sec in thioredoxin reductase and imaging Sec in live HepG2 cells.</p>Fórmula:C19H18N4O8SForma y color:SolidPeso molecular:462.43Chloracetophos
CAS:<p>Chloracetophos is a Agricultural Chemical.</p>Fórmula:C6H10Cl3O5PForma y color:SolidPeso molecular:299.47Stibosamine
CAS:<p>Stibosamine is a bioactive chemical.</p>Fórmula:C10H19N2O3SbForma y color:SolidPeso molecular:337.033ER degrader 2
CAS:<p>ER degrader 2: Potent estrogen receptor disruptor; key for cancer research.</p>Fórmula:C34H42F3N5O3Forma y color:SolidPeso molecular:625.721,2-Diaminoanthraquinone
CAS:<p>1,2-Diaminoanthraquinone serves as a sensitive, specific, and nontoxic fluorescent probe for nitric oxide (NO), facilitating the detection of NO production in</p>Fórmula:C14H10N2O2Forma y color:SolidPeso molecular:238.24Taragarestrant meglumine
CAS:<p>Taragarestrant (D-0502) is an oral SERD with potent activity against ER+ breast cancer.</p>Fórmula:C32H42Cl2FN3O7Forma y color:SolidPeso molecular:670.60CAY10736
CAS:<p>CAY10736: Anticancer agent, blocks cell growth & migration in various cancers, effective in mouse models.</p>Fórmula:C41H59N3O3SForma y color:SoildPeso molecular:673.99Coumarin 314
CAS:<p>Coumarin 314 is a useful organic compound for research related to life sciences. The catalog number is T66908 and the CAS number is 55804-66-5.</p>Fórmula:C18H19NO4Forma y color:SolidPeso molecular:313.353Darobactin
CAS:<p>Darobactin is an antibiotic effective against critical Gram-negative pathogens, demonstrating activity both in vitro and in animal infection models [1].</p>Fórmula:C47H55N11O12Pureza:98%Forma y color:SolidPeso molecular:966.012-AEMP TFA
CAS:<p>2-AEMP TFA is a potent and rapidly acting antagonist of GABA(A)-ρ1 receptors. 2-AEMP is an analog of GABA.</p>Fórmula:C3H10NO3PPureza:98%Forma y color:SolidPeso molecular:139.091Patecibart
CAS:<p>Patecibart is a humanized immunoglobulin G4-kappa monoclonal antibody that functions as an antagonist to the endothelin receptor A (EDNRA).</p>Pureza:98%Forma y color:LiquidRef: TM-T81538
Producto descatalogadoImmuno-Oncology Screening Library
<p>Immuno-Oncology Screening Library with 90+ cancer/immunology compounds in 96-well format, 10 mM DMSO solutions, including various target modulators.</p>Forma y color:SolidMicrocystin-LF
CAS:<p>Microcystin-LF, a phenylalanine variant of Microcystin-LR, is a bacterial metabolite that exhibits cellular toxicity in Caco-2 cells [1] [2].</p>Pureza:98%N2S2-CBMBC
CAS:<p>N2S2-CBMBC, a bromo-benzyl ether, binds to 99mTc for PD-L1 tumor imaging, offering a real-time alternative to immunohistochemistry.</p>Fórmula:C34H33BrClN3O3S2Forma y color:SolidPeso molecular:711.13Contezolid acefosamil
CAS:<p>Contezolid acefosamil (MRX-4), oral prodrug of Contezolid (MRX-I), treats multidrug-resistant Gram-positive bacteria, including MRSA.</p>Fórmula:C20H18F3N4O8PForma y color:SolidPeso molecular:530.353BMS-378806
<p>BMS-378806 is an HIV inhibitor with EC50: 0.85-26.5nM for various strains.</p>Fórmula:C22H22N4O4Pureza:98%Forma y color:SolidPeso molecular:406.43(3,4-Dihydroxy-5-methoxybenzoyl)taraxerol
CAS:<p>(3,4-Dihydroxy-5-methoxybenzoyl)taraxerol is a natural products from plants</p>Fórmula:C38H56O5Pureza:98%Forma y color:SolidPeso molecular:592.85Ref: TM-TN2397
Producto descatalogadom-Ciaamp
CAS:<p>3-Carboxyphenyl((N-((4-iodophenyl)acetyl)amino)methyl)phosphonate is a bioactive chemical.</p>Fórmula:C16H15INO6PForma y color:SolidPeso molecular:475.175HDAC3/6-IN-2
CAS:<p>HDAC3/6-IN-2 inhibits HDAC6/3 with IC50s 0.368/0.635 μM; promotes cancer cell apoptosis and histone acetylation.</p>Fórmula:C49H67N5O6Forma y color:SolidPeso molecular:822.09Araliadiol
CAS:<p>Araliadiol is a polyacetylenic compound isolated from the leaves of Aralia cordata Thunb. Araliadiol inhibits MCF-7 cell growth (IC50: 6.41 μg/mL).</p>Fórmula:C15H20O2Pureza:98%Forma y color:SolidPeso molecular:232.32Lupinine hydrochloride
CAS:<p>Lupinine hydrochloride is a bioactive chemical.</p>Fórmula:C10H20ClNOPeso molecular:205.73AI 3-25755
CAS:<p>AI 3-25755 is a biochemical.</p>Fórmula:C11H15ClNO4PSForma y color:SolidPeso molecular:323.73Antibacterial agent 83
CAS:<p>Compound 17h is a potent antibacterial against VRE and MRSA, reduces MRSA biofilms, and is stable in liver microsomes.</p>Fórmula:C11H5Cl2N3O2Forma y color:SolidPeso molecular:282.08BD-9136
<p>BD-9136, a highly selective BRD4 degrader, demonstrates the capability to inhibit tumor growth without inducing adverse effects in mice, showing potential for</p>Fórmula:C44H44N10O5SPureza:98%Forma y color:SolidPeso molecular:824.95PEG2-bis(phosphonic acid)
CAS:<p>PEG2-bis(phosphonic acid) is a PEG Linker.</p>Fórmula:C6H16O8P2Forma y color:SolidPeso molecular:278.13H-L-Photo-lysine hydrochloride
<p>H-L-Photo-lysine HCl is a diazirine lysine for site-specific protein incorporation and in vivo cross-linking.</p>Fórmula:C11H21ClN4O4Pureza:98%Forma y color:SolidPeso molecular:308.76Propiram fumarate HCl
CAS:<p>Propiram fumarate HClis an orally available Opioid receptors agonist with analgesic activity for the study of musculoskeletal pain.</p>Fórmula:C16H25N3O·xClHPureza:99.25%Forma y color:Soild
