
Inibidores
Os inibidores são moléculas que se ligam a enzimas, receptores ou outras proteínas para reduzir ou bloquear sua atividade biológica. Esses compostos são amplamente utilizados em pesquisas para estudar vias biológicas, entender mecanismos de doenças e desenvolver medicamentos terapêuticos. Os inibidores desempenham um papel crucial no tratamento de várias doenças, incluindo câncer, doenças cardiovasculares e infecções. Na CymitQuimica, oferecemos uma ampla gama de inibidores de alta qualidade para apoiar sua pesquisa em bioquímica, biologia celular e desenvolvimento farmacêutico.
Subcategorias de "Inibidores"
- Angiogénese(2.542 produtos)
- Apoptose(5.816 produtos)
- Ciclo celular/Ponto de verificação(4.466 produtos)
- Cromatina/Epigenética(2.252 produtos)
- Sinalização Citoesquelética(1.381 produtos)
- Dano de DNA/Reparo de DNA(2.830 produtos)
- Endocrinologia/Hormónios(3.518 produtos)
- Enzima(3.640 produtos)
- GPCR/Proteína-G(8.362 produtos)
- Imunologia e Inflamação(3.540 produtos)
- Vírus da Influenza(296 produtos)
- Sinalização JAK/STAT(405 produtos)
- Sinalização MAPK(1.201 produtos)
- Transportador de Membranas/Canal Iónico(2.809 produtos)
- Metabolismo(9.462 produtos)
- Microbiologia/Virologia(7.003 produtos)
- Neurociência(9.942 produtos)
- Outros inibidores(37.827 produtos)
- Oxidação-Redução(40 produtos)
- Sinalização PI3K/Akt/mTOR(1.399 produtos)
- Proteases/Proteassoma(1.598 produtos)
- Células - tronco e Derivados(830 produtos)
- Tirosina Quinase/Adaptador(2.012 produtos)
- Ubiquitinação(1.651 produtos)
Exibir 16 mais subcategorias
Foram encontrados 66618 produtos de "Inibidores"
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PF 05089771
CAS:<p>PF 05089771 is a Selective inhibitor of Nav1.7 (IC50 = 11 nM) that interacts with the voltage-sensor domain of domain IV.</p>Fórmula:C18H12Cl2FN5O3S2Pureza:99.03% - 99.42%Cor e Forma:SolidPeso molecular:500.35α-CGRP (human) acetate
<p>α-CGRP (human) acetate is a regulatory neuropeptide of 37 amino acids.</p>Pureza:98.40%Cor e Forma:SolidPeso molecular:3852.41Mecamylamine hydrochloride
CAS:<p>Mecamylamine hydrochloride (Mevasin) is a nicotinic antagonist, used as a ganglionic blocker in hypertension.</p>Fórmula:C11H22ClNPureza:99.76% - >99.99%Cor e Forma:White SolidPeso molecular:203.75Quisinostat
CAS:Quisinostat (JNJ-26481585), a second-gen HDAC inhibitor, is most potent for HDAC1 (IC50 0.11 nM) and selectively affects HDACs 2, 4, 10, and 11.Fórmula:C21H26N6O2Pureza:96.01% - ≥98%Cor e Forma:SolidPeso molecular:394.47TAK-779
CAS:<p>TAK-779 (Takeda 779) is an antagonist of chemokine receptor 5 (CCR5), CCR2b, and CXC chemokine receptor 3 (CXCR3).</p>Fórmula:C33H39ClN2O2Pureza:99.21%Cor e Forma:SolidPeso molecular:531.13N-Desmethyltrimipramine
CAS:<p>N-Desmethyltrimipramine is a biochemical.</p>Fórmula:C19H24N2Pureza:99.54%Cor e Forma:SolidPeso molecular:280.41Lecirelin acetate(61012-19-9 free base)
<p>Lecirelin acetate is a synthetic GnRH (gonadotropin releasing hormone) analogue which shows a great efficacy in the treatment of bovine ovarian follicular cysts</p>Fórmula:C61H88N16O14Pureza:98.1%Cor e Forma:SolidPeso molecular:1269.45Antimalarial agent 14
CAS:<p>Antimalarial agent 14 (NSC-102533) is a bioactive chemical.</p>Fórmula:C16H10O3Pureza:99.68%Cor e Forma:SolidPeso molecular:250.25TD52
CAS:TD52, an Erlotinib derivative, is an oral CIP2A cancer inhibitor that disrupts Elk1's attachment to the CIP2A promoter.Fórmula:C24H16N4Pureza:99.5%Cor e Forma:SolidPeso molecular:360.413-Hydroxy-2-methylpyridine
CAS:<p>3-Hydroxy-2-methylpyridine could as a promising molecular scaffold for the future development of novel fibrillization inhibitors.</p>Fórmula:C6H7NOPureza:98.96% - 99.03%Cor e Forma:Beige-Brown PowderPeso molecular:109.13XYLOTRIOSE
CAS:<p>XYLOTRIOSE is a natural xylooligosaccharide, acts as a bifidogenic factor.</p>Fórmula:C15H26O13Pureza:99.84% - ≥95%Cor e Forma:SolidPeso molecular:414.36Dovitinib
CAS:<p>Dovitinib is an orally active, multi-targeted tyrosine kinase (RTK) inhibitor with anti-tumor effects.Cost-effective and quality-assured.</p>Fórmula:C21H21FN6OPureza:99.35% - 99.92%Cor e Forma:SolidPeso molecular:392.43TH34
CAS:<p>TH34 is an HDAC6/8/10 inhibitor (IC50s: 4.6/1.9/7.7 μM). It shows high selectivity over HDAC1/2/3.</p>Fórmula:C15H16N2O2Pureza:98.32%Cor e Forma:SolidPeso molecular:256.3trans-AUCB
CAS:<p>trans-AUCB (t-AUCB) is an effective and selective soluble epoxide hydrolase inhibitor (IC50s: 1.3 nM, 8 nM, 8 nM for hsEH, mouse sEH and rat sEH, respectively).</p>Fórmula:C24H32N2O4Pureza:99.27% - 99.66%Cor e Forma:SolidPeso molecular:412.52TUG-1375
CAS:<p>TUG-1375 is an Agonist of Thiazolidine Free Fatty Acid Receptor 2</p>Fórmula:C22H19ClN2O4SPureza:99.41% - 99.55%Cor e Forma:SolidPeso molecular:442.92Forchlorfenuron
CAS:<p>Forchlorfenuron (Forchlorfenuron (KT-30, CPPU)) is plant growth regulator and cytokinin; can be used to increase fruit size of fruits.</p>Fórmula:C12H10ClN3OPureza:98.52% - 99.194%Cor e Forma:White To Off White CrystalsPeso molecular:247.68Auraptene
CAS:<p>Auraptene, a citrus-based coumarin with a C-7 geranyloxyl, has anti-inflammatory and anticancer properties, and inhibits BACE1, aiding Alzheimer's treatment.</p>Fórmula:C19H22O3Pureza:98% - 99.91%Cor e Forma:SolidPeso molecular:298.38Neomangiferin
CAS:Neomangiferin combats fatty liver in rats and inhibits an enzyme linked to bone loss.Fórmula:C25H28O16Pureza:99.41% - 99.83%Cor e Forma:SolidPeso molecular:584.48CA77.1
CAS:<p>CA77.1(CA) is a novel chaperon-mediated autophagy (CMA) activator for the treatment of Alzheimer's disease (AD).</p>Fórmula:C16H12ClN3OPureza:99.50%Cor e Forma:SolidPeso molecular:297.74(Z)-SMI-4a
CAS:<p>(Z)-SMI-4a (TCS PIM-1 4a) is a selective ATP-competitive Pim-1 kinase inhibitor with an IC50 of 21 nM.</p>Fórmula:C11H6F3NO2SPureza:97.66% - 99.93%Cor e Forma:SolidPeso molecular:273.23Deoxycholic acid sodium salt
CAS:<p>Deoxycholic acid sodium salt (Sodium deoxycholate) can activate the G protein-coupled bile acid receptor TGR5 that stimulates BAT thermogenic activity.</p>Fórmula:C24H39NaO4Pureza:97.88% - 99.75%Cor e Forma:Cream Crystalline PowderPeso molecular:414.56PF-CBP1
CAS:<p>PF-CBP1 HCl is a highly selective inhibitor of the bromodomain of CREB-binding protein(CREBBP).</p>Fórmula:C29H36N4O3Pureza:99.45%Cor e Forma:SolidPeso molecular:488.62Indaconitine
CAS:<p>Indaconitine is isolated from the rhizome of the Aconitum plant.</p>Fórmula:C34H47NO10Pureza:99.32%Cor e Forma:SolidPeso molecular:629.74Rbin-1
CAS:<p>Rbin-1 (Ribozinoindole-1) is a potent,specific inhibitor of eukaryotic ribosome biogenesis.</p>Fórmula:C13H12N4SPureza:99.83%Cor e Forma:SolidPeso molecular:256.33Darusentan
CAS:Darusentan (Lu-135252) is a potent inhibitor of endothelin signaling and function in both large and small arteriesFórmula:C22H22N2O6Pureza:98.72%Cor e Forma:SolidPeso molecular:410.43(rel)-PRT062607
CAS:<p>5-Pyrimidinecarboxamide derivative with a cyclohexyl and a triazolylphenyl group, relevant for chemistry and life sciences research.</p>Fórmula:C19H23N9OPureza:97.11%Cor e Forma:SolidPeso molecular:393.45pGlu-Gln-Arg-Leu-Gly-Asn-Gln-Trp-Ala-Val
CAS:pGlu-Gln-Arg-Leu-Gly-Asn-Gln-Trp-Ala-Val is a peptidesFórmula:C52H79N17O15Pureza:>99.99%Cor e Forma:SolidPeso molecular:1182.29Erdafitinib
CAS:<p>Erdafitinib (JNJ-42756493) is a quinoxaline derivative compound, acts on FGFR1/2/3/4.</p>Fórmula:C25H30N6O2Pureza:97.00% - 99.07%Cor e Forma:SolidPeso molecular:446.54Tenilsetam
CAS:<p>Tenilsetam: an endonuclease, nootropic, AGE inhibitor potential for Alzheimer's.</p>Fórmula:C8H10N2OSPureza:99.52%Cor e Forma:SolidPeso molecular:182.24ILK-IN-2
CAS:<p>ILK-IN-2 (OSU-T315) is a novel potent, orally active ILK (integrin-linked kinase) inhibitor with IC50 of 0.6 μM.</p>Fórmula:C30H30F3N5OPureza:99.30%Cor e Forma:SolidPeso molecular:533.59Avasimibe
CAS:<p>Avasimibe (PD-148515): Oral ACAT inhibitor, prevents arterial cholesterol buildup; IC50: 3.3 μM. Hinders CYP2C9/1A2/2C19; IC50: 2.9/13.9/26.5 μM.</p>Fórmula:C29H43NO4SPureza:98.39% - 99.91%Cor e Forma:SolidPeso molecular:501.72Acacetin
CAS:<p>Acacetin (5,7-Dihydroxy-4'-methoxyflavone) is an O-methylated flavone found in various plants, shows antinociceptive, anti-inflammatory, and antioxidant</p>Fórmula:C16H12O5Pureza:96.26% - ≥95%Cor e Forma:Pale-Yellow NeedlesPeso molecular:284.26Desvenlafaxine succinate hydrate
CAS:<p>Desvenlafaxine succinate hydrate (WY 45233 Succinate) is an antidepressant of the serotonin-norepinephrine reuptake inhibitor (SNRI).</p>Fórmula:C20H33NO7Pureza:99.26%Cor e Forma:White Crystalline PowdePeso molecular:399.48N-Oleoyl glycine
CAS:<p>N-Oleoyl glycine, a lipoamino acid, was able to promote 3T3-L1 adipogenesis through the activation of CB1 receptor and the enhancement of insulin-mediated Akt</p>Fórmula:C20H37NO3Pureza:97.43%Cor e Forma:SolidPeso molecular:339.51Aucubin
CAS:<p>Aucubin (Rhinanthin) is an iridoid glycoside with anti-inflammatory, anti-microbial, anti-algesic as well as anti-tumor activities.</p>Fórmula:C15H22O9Pureza:97.16% - 99.83%Cor e Forma:White SolidPeso molecular:346.337,3',4'-Tri-O-methylluteolin
CAS:<p>7,3',4'-Tri-O-methylluteolin is anti-inflammatory, antibacterial, antifungal, and has moderate antitrypanosomal effects (MIC 19.0 ug/ml).</p>Fórmula:C18H16O6Pureza:98.66% - 99.79%Cor e Forma:SolidPeso molecular:328.32Abemaciclib
CAS:<p>Abemaciclib (LY2835219) is a dual inhibitor of CDK4/6 (IC50=2/10 nM) with selectivity and specificity.</p>Fórmula:C27H32F2N8Pureza:99.43% - 99.87%Cor e Forma:SolidPeso molecular:506.59TAT-GluA2 3Y acetate(1404188-93-7 free base)
<p>TAT-GluA2 3Y acetate is an inhibitor of AMPA receptor endocytosis.Systemic administration of Tat-GluA2(3Y) during the induction phase of d-amphetamine blocked</p>Fórmula:C115H185N43O29Pureza:99.43%Cor e Forma:SolidPeso molecular:2634.02KDU691
CAS:<p>KDU691 is a PI4K inhibitor.</p>Fórmula:C22H18ClN5O2Pureza:98.68%Cor e Forma:SolidPeso molecular:419.86Hydroxypropyl Cellulose
CAS:<p>Hydroxypropyl cellulose (HPC), soluble in water and organics, serves as a food additive and DNA separation aid.</p>Fórmula:C12H20N2Pureza:98%Cor e Forma:SolidPeso molecular:192.306Isosinensetin
CAS:1. Isosinensetin (6-Demethoxynobiletin) shows antioxidant and HIV-1 protease inhibiting activities.Fórmula:C20H20O7Pureza:99.98% - ≥95%Cor e Forma:SolidPeso molecular:372.37Presatovir
CAS:<p>Presatovir (GS-5806) (GS-5806) is a novel, orally bioavailable RSV fusion inhibitor (mean EC50: 0.43 nM).</p>Fórmula:C24H30ClN7O3SPureza:99.14% - 99.92%Cor e Forma:SolidPeso molecular:532.06Almotriptan Malate
CAS:<p>Almotriptan Malate (PNU180638), a selective 5-HT1B/1D receptor agonist, is used in the therapy of Migraine attacks in adults.</p>Fórmula:C17H25N3O2S·C4H6O5Pureza:99.95%Cor e Forma:Pale Yellow SolidPeso molecular:469.55CL2A-SN-38 DCA 1279680-68-0(free base)
<p>CL2A-SN-38 is a DNA Topoisomerase I inhibitor and ADC with a pH-sensitive PEG8-triazole-PABC linker for antitumor effects.</p>Fórmula:C77H101Cl4N11O26Pureza:98.95%Cor e Forma:SolidPeso molecular:1738.49Kaempferitrin
CAS:<p>Kaempferitrin has antidepressant effects via 5-HT1A, targets HeLa cells, promotes glucose control, and boosts immune function, including NK cells.</p>Fórmula:C27H30O14Pureza:98% - 99.59%Cor e Forma:SolidPeso molecular:578.52Batatasin III
CAS:<p>Batatasin III inhibits cancer migration and invasion by suppressing epithelial to mesenchymal transition and FAK-AKT signals and possesses anti-cancer</p>Fórmula:C15H16O3Pureza:99.16%Cor e Forma:SolidPeso molecular:244.295-FAM SE
CAS:<p>5-FAM SE, a single-isomer green fluorophore, labels peptides, proteins, nucleotides.</p>Fórmula:C25H15NO9Pureza:96.19% - 98.49%Cor e Forma:Yellow To Orange SolidPeso molecular:473.39Faropenem sodium
CAS:<p>Faropenem sodium: Oral penem antibiotic for tuberculosis, pneumonia.</p>Fórmula:C12H14NNaO5SPureza:99.41%Cor e Forma:Pale Yellow CrystalsPeso molecular:307.3PKC-iota inhibitor 1
CAS:<p>PKC-iota inhibitor 1 is an inhibitor of protein kinase C-iota (PKC-ι ; IC50 : 0.34 μM)</p>Fórmula:C21H22N6OPureza:98.82%Cor e Forma:SolidPeso molecular:374.44Ginsenoside Ra1
CAS:Ginsenoside Ra1 is a component from ginseng.Fórmula:C58H98O26Pureza:97.44%Cor e Forma:SolidPeso molecular:1211.38
