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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Laminin (925-933)(TFA) (110590-60-8 free base)
<p>Laminin (925-933) (TFA) is a peptide derived from residues 925-933 of the Laminin B1 chain that binds to the laminin receptor.</p>Fórmula:C42H63F3N12O16SPureza:98%Forma y color:SolidPeso molecular:1081.08Gly-Phe-Arg
CAS:<p>Gly-Phe-Arg is a highly potent synthetic tripeptide that mimics the pumping pheromone of the mud-crab.</p>Fórmula:C17H26N6O4Pureza:98%Forma y color:SolidPeso molecular:378.43Ophiopogonanone A
CAS:<p>Ophiopogonanone A has oxygen free radicals(OFRs) scavenging effects, it can scavenge hydroxyl radical(·OH) and hydrogen peroxide(H2O2) in vitro.</p>Fórmula:C18H16O6Pureza:98%Forma y color:SolidPeso molecular:328.32GLP-1 receptor agonist 4
CAS:<p>GLP-1 receptor agonist 4 targets GLP-1R, EC50 64.5 nM, potential diabetes treatment research.</p>Fórmula:C51H44Cl2N4O6Pureza:98%Forma y color:SolidPeso molecular:879.82EC0488
CAS:<p>EC0488 was used to synthesize EC0531, which has folic acid receptor specificity and anti-tumor activity.</p>Fórmula:C65H98N16O34SPureza:98%Forma y color:SolidPeso molecular:1679.63Sulfo-PDBA-DM4
CAS:Sulfo-PDBA-DM4: a drug-linker for ADCs combining tubulin inhibitor DM4 with Sulfo-PDBA, a cleavable linker.Fórmula:C42H60ClN3O15S3Pureza:98%Forma y color:SolidPeso molecular:978.58Massoniresinol
CAS:<p>Massoniresinol is a natural product of Illicium, Illiciaceae.</p>Fórmula:C20H24O8Pureza:98%Forma y color:SolidPeso molecular:392.4m-PEG10-Boc
m-PEG10-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C26H52O12Pureza:98%Forma y color:SolidPeso molecular:556.68PSI-7409
CAS:<p>PSI-7409 is the active 5'-triphosphate metabolite of Sofosbuvir (PSI-7977).</p>Fórmula:C10H16FN2O14P3Pureza:98%Forma y color:SolidPeso molecular:500.168-Prenylkaempferol
CAS:<p>8-Prenylkaempferol reduces inflammation by hindering NO production, PI3K/NF-κB/IRF-3 pathways, and inhibiting IκB degradation, lessening NF-κB movement.</p>Fórmula:C20H18O6Pureza:98%Forma y color:SolidPeso molecular:354.35HSP90-IN-23
<p>HSP90-IN-23 (Comp 12-1), a heat shock protein 90 (HSP90) inhibitor, exhibits potent activity with an IC50 of 9nM.</p>Fórmula:C22H24N2O6SPureza:98%Forma y color:SolidPeso molecular:444.5Melimine
<p>Melimine, a hybrid antimicrobial peptide derived from Melittin and Protamine, exhibits broad-spectrum activity against various microorganisms, including</p>Fórmula:C158H290N74O35Pureza:98%Forma y color:SolidPeso molecular:3786.47Ald-Ph-PEG24-TFP ester
<p>Ald-Ph-PEG24-TFP ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C65H107F4NO28Pureza:98%Forma y color:SolidPeso molecular:1426.54Dipterocarpol
CAS:<p>Dipterocarpol is a dammarane-type triterpenoid, as are the major bioactive compounds of ginseng.</p>Fórmula:C30H50O2Pureza:98%Forma y color:SolidPeso molecular:442.728SNIPER(ER)-87
CAS:<p>SNIPER(ER)-87 is a chemical compound composed of a derivative of the inhibitor of apoptosis protein (IAP) ligand LCL161 conjugated to the estrogen receptor α (</p>Fórmula:C59H73N5O10SPureza:98%Forma y color:SolidPeso molecular:1044.32Isolimonexic acid
CAS:Isolimonexic acid exhibits cytotoxicity on MCF-7 cell lines, it also inhibits Panc-28 cancer cell growth.Fórmula:C26H30O10Pureza:98%Forma y color:SolidPeso molecular:502.51Heraclenol
CAS:Heraclenol is derived from the fruits of Angelica lucida with antibacterial activities. Heraclenol is a germination inhibitor in the parsley and lettuce seeds.Fórmula:C16H16O6Pureza:99.89%Forma y color:SolidPeso molecular:304.29Thymyl 2-methylbutyrate
CAS:<p>Thymyl 2-methylbutyrate is a natural product for research related to life sciences. The catalog number is TN5867 and the CAS number is 69844-32-2.</p>Fórmula:C15H22O2Pureza:98%Forma y color:SolidPeso molecular:234.331,7-Bis(4-hydroxyphenyl)hept-1-en-3-one
CAS:<p>1,7-Bis(4-hydroxyphenyl)hept-1-en-3-one is a natural product of Alpinia, Zingiberaceae.</p>Fórmula:C19H20O3Pureza:98%Forma y color:SolidPeso molecular:296.36Azido-PEG8-PFP ester
CAS:Azido-PEG8-PFP ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C25H36F5N3O10Forma y color:SolidPeso molecular:633.56Arcyriaflavin A
CAS:<p>Arcyriaflavin A is derived from Eudistoma sp. It inhibits D1-CDK4, B–CDK1 and CaMKII.Cost-effective and quality-assured.</p>Fórmula:C20H11N3O2Pureza:99.64%Forma y color:SolidPeso molecular:325.32Stachybotramide
CAS:Stachybotramide preferentially stimulate the plasma cholesteryl ester transfer protein (CETP)-mediated transfer of cholesteryl esters (CE) from high densityFórmula:C25H35NO5Pureza:98%Forma y color:SolidPeso molecular:429.55Biondinin C
CAS:Biondinin C is a natural product of Illicium, Illiciaceae.Fórmula:C19H24O3Pureza:98%Forma y color:SolidPeso molecular:300.39Bis-PEG10-NHS ester
CAS:<p>Bis-PEG10-NHS ester is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].</p>Fórmula:C32H52N2O18Pureza:98%Forma y color:SolidPeso molecular:752.76Bromoacetamido-PEG3-C2-acid
CAS:<p>Bromoacetamido-PEG3-C2-acid is a polyethylene glycol (PEG) derived linker for the synthesis of proteolysis targeting chimeras (PROTACs)[1].</p>Fórmula:C11H20BrNO6Pureza:98%Forma y color:SolidPeso molecular:342.18Rabdoternin F
CAS:<p>Rabdoternin F is a natural product from Rabdosia ternifolia.</p>Fórmula:C21H30O7Pureza:98%Forma y color:SolidPeso molecular:394.464Dynamin IN-2
CAS:<p>Dynamin IN-2 (compound 43) is a Wiskostatin analogue.</p>Fórmula:C22H21ClN2OPureza:99.36% - 99.37%Forma y color:SoildPeso molecular:364.87Pterisolic acid D
CAS:Pterisolic acid D is a natural product for research related to life sciences. The catalog number is TN4845 and the CAS number is 1401419-88-2.Fórmula:C20H30O5Pureza:98%Forma y color:SolidPeso molecular:350.455Slotoxin
<p>Slotoxin, a peptide extracted from the venom of the Centruroides noxius Hoffmann scorpion, inhibits high-conductance calcium-activated potassium channels with a</p>Fórmula:C177H275N47O50S7Pureza:98%Forma y color:SolidPeso molecular:4085.82UNC7096
<p>UNC7096 is a potent, selective degrader of NSD2-PWWP1, exhibiting a dissociation constant (Kd) of 46 nM, and shows promise for treating NSD2-related diseases [1</p>Fórmula:C61H87N7O18SPureza:98%Forma y color:SolidPeso molecular:1238.44P110
CAS:Drp1 inhibitor blocks its GTPase, preserves mitochondrial function, and reduces ROS and cell death, aiding Parkinson's model.Fórmula:C100H179N45O25Pureza:98%Forma y color:SolidPeso molecular:2411.8Perphenazine D8 Dihydrochloride
<p>Perphenazine D8 Dihydrochloride is the deuterium labeled Perphenazine, which is an antipsychotic drug.</p>Fórmula:C21H20D8Cl3N3OSPureza:98%Forma y color:SolidPeso molecular:484.942α-Hydroxyeupatolide 8-O-angelate
CAS:<p>2alpha-Hydroxyeupatolide 8-O-angelate is a natural product from Eupatorium chinense var. tozanense.</p>Fórmula:C20H26O5Pureza:98%Forma y color:SolidPeso molecular:346.423Fibronectin CS1 Peptide
CAS:Fibronectin CS1 peptide inhibits tumor metastasis, lacking RGD domain; may aid cancer therapy.Fórmula:C38H64N8O15Pureza:98%Forma y color:SolidPeso molecular:872.96COX-1/2-IN-5
<p>COX-1/2-IN-5 (compound 2a) functions as a dual inhibitor of COX1/2, demonstrating inhibitory concentrations (IC50) of 2.650 μM and 0.958 μM, respectively, and</p>Fórmula:C21H22N2O5SPureza:98%Forma y color:SolidPeso molecular:414.47Tertiapin LQ
<p>Kir1.1 channel blocker, 250x selective; Kd: Kir1.1 (1.1 nM), Kir3.1/3.2 (274 nM), Kir3.1/3.4 (361 nM). Tertiapin-Q derivative.</p>Fórmula:C106H179N33O24S4Pureza:98%Forma y color:SolidPeso molecular:2428.038β-Tigloyloxyreynosin
CAS:8beta-Tigloyloxyreynosin is a natural product for research related to life sciences. The catalog number is TN3306 and the CAS number is 80368-31-6.Fórmula:C20H26O5Pureza:98%Forma y color:SolidPeso molecular:346.423MGK-264
CAS:<p>MGK-264, a synergist, boosts pesticides and lowers L. acuminata reproduction and offspring survival.</p>Fórmula:C17H25NO2Pureza:98%Forma y color:Very Light Yellow Colored Liquid Colourless Or Light Yellow LiquidPeso molecular:275.39Antileishmanial agent-24
<p>Antileishmanial agent-24 (compound 33) exhibits antileishmanial activity, demonstrating an inhibitory concentration 50 (IC50) value of 5.39 μM against</p>Fórmula:C34H29Cl4N3O2Pureza:98%Forma y color:SolidPeso molecular:653.42D-Lys(Z)-Pro-Arg-pNA
CAS:<p>D-Lys(Z)-Pro-Arg-pNA is a luminescent substrate of activated protein C (APC).</p>Fórmula:C31H43N9O7Pureza:98%Forma y color:SolidPeso molecular:653.73Br-PEG3-CH2COOH
CAS:<p>Br-PEG3-CH2COOH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C8H15BrO5Pureza:98%Forma y color:SolidPeso molecular:271.113β-acetoxy-eupha-7,25-dien-24(R)-ol
CAS:<p>3Beta-acetoxy-eupha-7,25-dien-24(R)-ol is a natural product for research related to life sciences.</p>Fórmula:C32H52O3Pureza:98%Forma y color:SolidPeso molecular:484.765AS601245.2TFA (345987-15-7 free base)
CAS:AS601245.2TFA (345987-15-7 free base) (AS601245.2TFA) is a cell-permeable Inhibitor of JNK (IC50s of 150, 220, and 70 nM for hJNK1, hJNK2, and hJNK3,Fórmula:C24H18F6N6O4SPureza:98%Forma y color:SoildPeso molecular:600.50C-NH-Boc-C-Bis-(C1-PEG1-PFP)
CAS:<p>C-NH-Boc-C-Bis-(C1-PEG1-PFP) is a polyethylene glycol (PEG)-derived PROTAC linker, which finds application in the synthesis of PROTACs[1].</p>Fórmula:C26H23F10NO8Pureza:98%Forma y color:SolidPeso molecular:667.45Moniliformin sodium salt
CAS:<p>Moniliformin sodium salt is water-soluble mycotoxin isolate from Fusarium moniliforme.</p>Fórmula:C4HNaO3Pureza:98%Forma y color:SolidPeso molecular:120.04Parstatin(human)
CAS:Cell-permeable PAR1-derived peptide; inhibits endothelial migration, proliferation (IC50 ~3μM), induces apoptosis, and has cardioprotective effects.Fórmula:C191H330N64O53S3Pureza:98%Forma y color:SolidPeso molecular:4467.29GnRH-I
GnRH-I, a 10-amino-acid peptide from the hypothalamus, regulates vertebrate reproduction and pulsates in the bloodstream.Fórmula:C50H75N17O13Pureza:98%Forma y color:SolidPeso molecular:1182.32ART812
CAS:<p>ART812 is an orally active inhibitor of DNA polymerase Polθ, possessing an IC50 value of 7.6 nM.</p>Fórmula:C19H16ClF4N3O4Pureza:99.07%Forma y color:SolidPeso molecular:461.79m-PEG2-Ms
CAS:<p>m-PEG2-Ms is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C6H14O5SPureza:98%Forma y color:SolidPeso molecular:198.24Phenyl-benzothiazole HCl (92-36-4 free base)
<p>Phenyl-benzothiazole HCl is an azole for proteomics research.</p>Fórmula:C14H13ClN2SPureza:98%Forma y color:SolidPeso molecular:276.78
