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(2.524 produtos)
- Apoptose(5.793 produtos)
- Ciclo celular/Ponto de verificação(4.452 produtos)
- Cromatina/Epigenética(2.242 produtos)
- Sinalização Citoesquelética(1.382 produtos)
- Dano de DNA/Reparo de DNA(2.826 produtos)
- Endocrinologia/Hormónios(3.507 produtos)
- Enzima(3.640 produtos)
- GPCR/Proteína-G(8.333 produtos)
- Imunologia e Inflamação(3.527 produtos)
- Vírus da Influenza(296 produtos)
- Sinalização JAK/STAT(404 produtos)
- Sinalização MAPK(1.203 produtos)
- Transportador de Membranas/Canal Iónico(2.792 produtos)
- Metabolismo(9.449 produtos)
- Microbiologia/Virologia(6.981 produtos)
- Neurociência(9.926 produtos)
- Outros inibidores(37.921 produtos)
- Oxidação-Redução(41 produtos)
- Sinalização PI3K/Akt/mTOR(1.400 produtos)
- Proteases/Proteassoma(1.597 produtos)
- Células - tronco e Derivados(830 produtos)
- Tirosina Quinase/Adaptador(2.015 produtos)
- Ubiquitinação(1.650 produtos)
Exibir 16 mais subcategorias
Foram encontrados 66639 produtos de "Inibidores"
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Agmatine sulfate
CAS:<p>Agmatine sulfate (Agmatine sulfate salt) is a bioactive metabolite of the arginine amino acid.</p>Fórmula:C5H16N4O4SPureza:99.56% - 99.86%Cor e Forma:White To Off-White PowderPeso molecular:228.27Nirogacestat
CAS:<p>Nirogacestat (PF 03084014) is a specific γ-secretase inhibitor (IC50: 6.2 nM, in a cell-free assay).</p>Fórmula:C27H41F2N5OPureza:97.98% - 99.63%Cor e Forma:SolidPeso molecular:489.64BMS-833923
CAS:<p>BMS-833923 (XL-139), an orally bioavailable Smoothened antagonist, inhibits BODIPY cyclopamine binding to SMO in a dose-dependent manner (IC50: 21 nM).</p>Fórmula:C30H27N5OPureza:99.47% - 99.76%Cor e Forma:SolidPeso molecular:473.57lufenuron
CAS:<p>Lufenuron (Fluphenacur) is a chitin-synthesis inhibitor.</p>Fórmula:C17H8Cl2F8N2O3Pureza:99.87%Cor e Forma:CoaPeso molecular:511.15Tyrphostin AG1296
CAS:<p>Tyrphostin AG1296 (Tyrphostin AG 1296) is an inhibitor of PDGFR with IC50 of 0.3-0.5 μM, no activity to EGFR.</p>Fórmula:C16H14N2O2Pureza:99.94% - >99.99%Cor e Forma:SolidPeso molecular:266.29ALSTERPAULLONE
CAS:<p>Alsterpaullone is a Cyclin-Dependent Kinase Inhibitor, Mediated Toxicity in HeLa Cells Through Apoptosis-Inducing Effec</p>Fórmula:C16H11N3O3Pureza:99.8%Cor e Forma:SolidPeso molecular:293.28PF-3758309
CAS:<p>PF-3758309 (PF-03758309) (IC50=1.3 nM), a pyrrolopyrazole inhibitor of PAK4, has effective ATP-competition.</p>Fórmula:C25H30N8OSPureza:97.70%Cor e Forma:SolidPeso molecular:490.62ELR510444
CAS:<p>ELR510444 (LR510444) is a novel microtubule disruptor; inhibits MDA-MB-231 cell proliferation with IC50 of 30.9 nM.</p>Fórmula:C19H16N2O2S2Pureza:97.67% - 98.69%Cor e Forma:SolidPeso molecular:368.47Methyl N-methylanthranilate
CAS:<p>Methyl N-methylanthranilate (Methyl2-(methylamino)benzoate) is anatural product.</p>Fórmula:C9H11NO2Pureza:98.44%Cor e Forma:Pale-Yellow Liq With Slight Bluish Fluorescence LiquidPeso molecular:165.19SN-011
CAS:<p>SN-011 (GUN35901) is a STING inhibitor, which inhibited the activation of the STING signal pathway and to prevent or treat a STING- mediated disease.</p>Fórmula:C25H19FN2O4SPureza:97.99% - 98.03%Cor e Forma:SolidPeso molecular:462.49ACEPROMAZINE MALEATE
CAS:<p>ACEPROMAZINE MALEATE is a dopamine receptor antagonist</p>Fórmula:C23H26N2O5SPureza:98.87% - 99.51%Cor e Forma:Off White Or Yellow Crystalline PowderPeso molecular:442.53Acetophenone
CAS:<p>Acetophenone (Phenylethanone) is used in chemical synthesis and as a fragrance.</p>Fórmula:C8H8OPureza:99.53%Cor e Forma:Acetophenone Is A Colorless Liquid LiquidPeso molecular:120.15CZ415
CAS:<p>CZ415 is a potent and highly selective mTOR inhibitor.</p>Fórmula:C22H29N5O4SPureza:97.54% - 98.36%Cor e Forma:SolidPeso molecular:459.567-Ethoxyresorufin
CAS:<p>7-Ethoxyresorufin (Resorufin ethyl ether) (7-ER) is a fluorometric substrate for and competitive inhibitor of cytochrome P450, especially CYP1A1.</p>Fórmula:C14H11NO3Pureza:99.09% - 99.62%Cor e Forma:Red SolidPeso molecular:241.24SMCC-DM1
CAS:<p>SMCC-DM1 is a drug-coupler coupler consisting of a potent microtubule disrupter, DM1, and a coupler, SMCC, for the preparation of antibody-drug couplers.Cost-effective and quality-assured.</p>Fórmula:C51H66ClN5O16SPureza:97.07% - 99.25%Cor e Forma:SolidPeso molecular:1072.61Lapachol
CAS:<p>Lapachol (CI75490): antimicrobial, anti-inflammatory, analgesic, antibiotic, inhibits epithelial tumors in Drosophila.</p>Fórmula:C15H14O3Pureza:99.01% - 99.38%Cor e Forma:White To Yellow PowderPeso molecular:242.27Centhaquin
CAS:<p>Centhaquin (Centhaquine)e is an adrenergic receptor potentially for the treatment of postoperative pain and for the resuscitation of hypovolemic shock</p>Fórmula:C22H25N3Pureza:99.85%Cor e Forma:SolidPeso molecular:331.45Linderane
CAS:<p>1. Linderane was characterized as a mechanism-based inactivator of CYP2C9.</p>Fórmula:C15H16O4Pureza:98.25%Cor e Forma:SolidPeso molecular:260.29Desmethylanethol trithione
CAS:<p>Desmethylanethol trithione (ADT-OH), a synthetic H2S donor, modulates tPA effects, reduces stroke damage, and improves recovery in mice.</p>Fórmula:C9H6OS3Pureza:98.05% - 98.41%Cor e Forma:SolidPeso molecular:226.342-Hydroxydecanoic acid
CAS:<p>2-Hydroxydecanoic acid ((±)-α-hydroxy Decanoic Acid) is a fatty acid found in the lipophilic portion of the lipopolysaccharide fraction of the aerobic bacterium</p>Fórmula:C10H20O3Pureza:99.1%Cor e Forma:White SolidPeso molecular:188.26Purpurogallin
CAS:<p>Purpurogallin: natural phenol from Quercus spp., xanthine oxidase inhibitor (IC50: 0.2μM), antioxidant, anti-inflammatory.</p>Fórmula:C11H8O5Pureza:96.44%Cor e Forma:SolidPeso molecular:220.18tris(dibenzylideneacetone)dipalladium
CAS:<p>tris(dibenzylideneacetone)dipalladium (Tris DBA) is a N-myristoyltransferase-1 (NMT-1) inhibitor</p>Fórmula:C51H42O3Pd2Pureza:98%Cor e Forma:Purple CrystalsPeso molecular:915.71Banoxantrone
CAS:<p>Banoxantrone (AQ4N), a hypoxia-targeting drug, turns into AQ4 to inhibit topoisomerase II and selectively kills hypoxic cells, potentiated by radiation.</p>Fórmula:C22H28N4O6Cor e Forma:SolidPeso molecular:444.48Cinacalcet metabolite M4
CAS:<p>Cinacalcet metabolite M4 (Rarechem AL BW 1078) is a metabolite of Cinacalcet. Cinacalcet is an allosteric agonist of Ca receptor.</p>Fórmula:C10H12F3NPureza:97.13%Cor e Forma:SolidPeso molecular:203.23-(2,6-dichlorophenyl)-1-methyl-7-(methylsulfanyl)-1H,2H,3H,4H-pyrimido[4,5-d][1,3]diazin-4-one
CAS:<p>Compound treats tumors, Alzheimer's, Parkinson's, inflammation, and pain; has chlorophenyl, methyl, and methylsulfanyl groups.</p>Fórmula:C14H12Cl2N4OSPureza:98.95%Cor e Forma:SolidPeso molecular:355.24o-Phenanthroline monohydrate
CAS:<p>o-Phenanthroline monohydrate (1, 10-Phenanthroline monohydrate) is an inhibitor of metallopeptidases, inhibits zinc-dependent hydrolysis of Fa-Gly-Leu-NH2.</p>Fórmula:C12H10N2OPureza:98.73%Cor e Forma:White Crystals Or PowderPeso molecular:198.22L-Histidine
CAS:<p>L-Histidine (L-(-)-Histidine) is a semi-essential amino acid (children should obtain it from food) needed in humans for growth and tissue repair, L-Histidine is</p>Fórmula:C6H9N3O2Pureza:99.62% - 99.92%Cor e Forma:Needles Or Plates SolidPeso molecular:155.15Raltegravir sodium
CAS:<p>Raltegravir (MK 0518) sodium is a potent, orally active HIV integrase (IN) inhibitor.</p>Fórmula:C20H20FN6NaO5Cor e Forma:SolidPeso molecular:466.405Procyanidin B1
CAS:<p>Procyanidin B1, isolated from commonly eaten fruits, binds to the TLR4/MD-2 complex and has anti-inflammatory activity.</p>Fórmula:C30H26O12Pureza:98.00% - 99.91%Cor e Forma:Red-Brown PowderPeso molecular:578.521-Oleoyl-sn-glycero-3-phosphocholine
CAS:<p>1-Oleoyl-sn-glycero-3-phosphocholine is a reference for the analysis of lysolecithins</p>Fórmula:C26H52NO7PPureza:99.19%Cor e Forma:SolidPeso molecular:521.67TAK-715
CAS:<p>TAK-715 is a p38 MAPK inhibitor for p38α.</p>Fórmula:C24H21N3OSPureza:99.83%Cor e Forma:SolidPeso molecular:399.51Ethoxysanguinarine
CAS:<p>Ethoxysanguinarine inhibits HuAChE and HuBuChE with IC50s of 0.83 and 4.20 μM, respectively.</p>Fórmula:C22H19NO5Pureza:99.24% - 99.48%Cor e Forma:SolidPeso molecular:377.39Telaprevir
CAS:<p>Telaprevir (Incivek) (VX-950) is an effective inhibitor of HCV NS3-4A serine protease (IC50: 0.35 μM).</p>Fórmula:C36H53N7O6Pureza:96.9% - 98.89%Cor e Forma:SolidPeso molecular:679.85NS9283
CAS:<p>NS9283, a positive allosteric modulator selective for the α4β2 form, reduces ethanol consumption.</p>Fórmula:C14H8N4OPureza:99.12%Cor e Forma:SolidPeso molecular:248.24CID 16020046
CAS:<p>CID 16020046 (C390-0219) is a selective GPR55 antagonist, inhibiting GPR55 constitutive activity with IC50 of 0.15 μM in yeast.</p>Fórmula:C25H19N3O4Pureza:99.03%Cor e Forma:SolidPeso molecular:425.44Ethyl gallate
CAS:<p>Ethyl gallate reduces breast cancer cell growth, invasion, and shows cytotoxicity via PI3K/Akt and MMPs pathway modulation; potential in cancer therapy.</p>Fórmula:C9H10O5Pureza:99.96%Cor e Forma:White GranularPeso molecular:198.17DS-1971a
CAS:<p>DS-1971a is a highly potent and selective NaV1.7 inhibitor. DS-1971a exhibits a favorable toxicological profile and analgesic effects.</p>Fórmula:C20H21ClFN5O3SPureza:99.66%Cor e Forma:SolidPeso molecular:465.93Omadacycline HCl
CAS:<p>Omadacycline, a first-class aminomethylcycline, treats pneumonia and skin infections including MRSA, and overcomes tetracycline resistance.</p>Fórmula:C29H41ClN4O7Cor e Forma:SolidPeso molecular:593.118Tiaprofenic acid
CAS:<p>Tiaprofenic acid (Acido tiaprofenico) is a non-steroidal anti-inflammatory drug used to treat pain, especially arthritic pain.</p>Fórmula:C14H12O3SPureza:99.51%Cor e Forma:SolidPeso molecular:260.31Seletalisib
CAS:<p>Seletalisib (UCB5857) (UCB5857) is a potent and specific PI3Kδ inhibitor (IC50: 12 nM).</p>Fórmula:C23H14ClF3N6OPureza:99.81%Cor e Forma:SolidPeso molecular:482.85PHYTOL
CAS:<p>Phytol is a diterpene alcohol with antinociceptive, antioxidant, anti-inflammatory, and antiallergic properties, activating PPARα.</p>Fórmula:C20H40OPureza:97.71 - 99.62%Cor e Forma:LiquidPeso molecular:296.53D-Tagatose
CAS:<p>D-Tagatose, a rare hexoketose and isomer of d-galactose, is naturally found in Sterculia setigera gum and various dairy products.</p>Fórmula:C6H12O6Pureza:99.78% - 99.96%Cor e Forma:White Crystalline PowderPeso molecular:180.16BAR 501 impurity
CAS:<p>BAR 501 impurity 在 BAR501 制剂中发现的一种杂质，可作为 G 蛋白偶联胆汁酸激活受体 (GP-BAR1) 的激动剂。 BAR501 杂质 (10 µM) 在 GP-BAR1 报告基因检测中诱导荧光素酶活性增加 150%。</p>Fórmula:C26H46O3Pureza:98.78%Cor e Forma:SolidPeso molecular:406.64LIXIVAPTAN
CAS:<p>Lixivaptan (VPA-985) is an orally active and selective vasopressin receptor V2 antagonist(Ki = 2.3 nM)</p>Fórmula:C27H21ClFN3O2Pureza:98.36%Cor e Forma:SolidPeso molecular:473.93LF3
CAS:<p>LF3 is a specific inhibitor of canonical Wnt signaling by disrupting the interaction between β-catenin and TCF4 (IC50 < 2 μM)</p>Fórmula:C20H24N4O2S2Pureza:99.63%Cor e Forma:SolidPeso molecular:416.56Adenine hydrochloride
CAS:<p>Adenine hydrochloride (6-Aminopurine hydrochloride) is a hydrochloride salt form of adenine which is a nucleobase with a variety of roles in biochemistry.</p>Fórmula:C5H5N5·HClPureza:98.86%Cor e Forma:White To Light Yellow Crystal PowderPeso molecular:171.59BX-795 hydrochloride
CAS:<p>BX-795 hydrochloride is a TBK1 and IKKε inhibitor. BX-795 is a potential maternal embryonic leucine zipper kinase inhibitor.</p>Fórmula:C23H27ClIN7O2SCor e Forma:SolidPeso molecular:627.93ABT-639 hydrochloride
CAS:<p>ABT-639 hydrochloride is a selective, novel T-type Ca2+ channel blocker.</p>Fórmula:C20H21Cl2F2N3O3SCor e Forma:SolidPeso molecular:492.36Levolansoprazole
CAS:<p>Levolansoprazole ((S)-Lansoprazole), a proton pump inhibitor, irreversibly inhibits H+/K+-stimulated ATPase pumps in parietal cells (IC50: 5.2 μM).</p>Fórmula:C16H14F3N3O2SPureza:98.629%Cor e Forma:SolidPeso molecular:369.36Thalidomide 4-fluoride
CAS:<p>Thalidomide 4-fluoride (E3 ligase Ligand 4) (Cereblon ligand 4) is the Thalidomide-based Cereblon ligand.</p>Fórmula:C13H9FN2O4Pureza:99.12%Cor e Forma:SolidPeso molecular:276.22
![3-(2,6-dichlorophenyl)-1-methyl-7-(methylsulfanyl)-1H,2H,3H,4H-pyrimido[4,5-d][1,3]diazin-4-one](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FT50102.webp&w=3840&q=75)
