
Inhibitors
Inhibitors are molecules that bind to enzymes, receptors, or other proteins to reduce or block their biological activity. These compounds are widely used in research to study biological pathways, understand disease mechanisms, and develop therapeutic drugs. Inhibitors play a crucial role in the treatment of various diseases, including cancer, cardiovascular diseases, and infections. At CymitQuimica, we provide a diverse range of high-quality inhibitors to support your research in biochemistry, cell biology, and pharmaceutical development.
Subcategories of "Inhibitors"
- Angiogenesis(2,781 products)
- Apoptosis(6,260 products)
- Cell Cycle/Checkpoint(4,789 products)
- Chromatin/Epigenetics(2,437 products)
- Cytoskeletal Signaling(1,525 products)
- DNA Damage/DNA Repair(2,967 products)
- Endocrinology/Hormones(3,706 products)
- Enzyme(3,667 products)
- GPCR/G-Protein(9,000 products)
- Immunology and Inflammation(3,869 products)
- Influenza Virus(301 products)
- JAK/STAT signaling(414 products)
- MAPK Signaling(1,249 products)
- Membrane Transporter/Ion Channel(3,029 products)
- Metabolism(10,207 products)
- Microbiology/Virology(7,583 products)
- Neuroscience(10,380 products)
- Other Inhibitors(36,059 products)
- Oxidation-Reduction(43 products)
- PI3K/Akt/mTOR Signaling(1,445 products)
- Proteases/Proteasome(1,725 products)
- Stem Cell and Derivatives(825 products)
- Tyrosine Kinase/Adaptors(2,037 products)
- Ubiquitination(1,716 products)
Show 16 more subcategories
Found 66687 products of "Inhibitors"
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Luminespib
CAS:<p>Luminespib (VER-52296) is an HSP90 inhibitor that inhibits HSP90α and HSP90β. Luminespib has antitumor activity. Cost-effective and quality-assured.</p>Formula:C26H31N3O5Purity:98% - 99.25%Color and Shape:SolidMolecular weight:465.54Retro-2
CAS:<p>Retro-2 (2-{[(5-methyl-2-thienyl)methylene]amino}) is a plant toxin ricin inhibitor, it protects HeLa cells against Ricin, Stx1 and Stx2.</p>Formula:C19H16N2OSPurity:98.15%Color and Shape:SolidMolecular weight:320.41Leucylarginylproline
CAS:Leucylarginylproline is an inhibitor of angiotensin-converting enzyme (ACE) (IC50 : 0.27μM).Formula:C17H32N6O4Purity:99.58%Color and Shape:SolidMolecular weight:384.47Canagliflozin
CAS:Canagliflozin (JNJ 28431754AAA) is a selective SGLT2 inhibitor. Canagliflozin is used to treat type II diabetes mellitus. Cost-effective and quality-assured.Formula:C24H25FO5SPurity:98.01% - >99.99%Color and Shape:SolidMolecular weight:444.52Valinomycin
CAS:Valinomycin (NSC-122023) is a cyclic depsipeptide antibiotic and a potassium-specific ionophore.Valinomycin induces PINK1 activation and promotes ParkinFormula:C54H90N6O18Purity:95.37% - 97.16%Color and Shape:White SolidMolecular weight:1111.32DAPTA
CAS:DAPTA (Adaptavir) is an inhibitor of CCR5, shows potent anti-HIV activities.Formula:C35H56N10O15Purity:>99.99%Color and Shape:SolidMolecular weight:856.88EN300-203561
CAS:EN300-203561 has a wide range of applications in life science related research.Formula:C18H21BrN2O5Purity:99.37%Color and Shape:SolidMolecular weight:425.27TG101209
CAS:TG101209 is a selective JAK2 inhibitor with IC50 of 6 nM.Formula:C26H35N7O2SPurity:99% - >99.99%Color and Shape:SolidMolecular weight:509.67PTC-028
CAS:<p>PTC-028 selectively suppresses cancer cells whereas normal cells remain unaffected.</p>Formula:C19H12F5N5Purity:97.61% - 98.12%Color and Shape:SolidMolecular weight:405.323-Phenyl-N-[1-(phenylmethyl)-4-piperidinyl]-tricyclo[3.3.1.13,7]decane-1-carboxamide
CAS:3- Phenyl- N- [1- (phenylmethyl) - 4- piperidinyl] -tricyclo[3.3.1.13, 7] decane- 1- carboxamide with antiviral activity against Ebola virus that targets theFormula:C29H36N2OPurity:99.2%Color and Shape:SolidMolecular weight:428.614-Bromo-3-hydroxybenzoic acid
CAS:4-bromo-3-hydroxybenzoic acid is a potent inhibitor of the enzyme histidine decarboxylase.Formula:C7H5BrO3Purity:98.11%Color and Shape:SolidMolecular weight:217.02PD173074
CAS:PD173074 inhibits FGFR1 (IC50: 25 nM) and VEGFR2 (100-200 nM); ~1000x more selective for FGFR1 over PDGFR/c-Src.Formula:C28H41N7O3Purity:98.15% - 98.21%Color and Shape:Yellow SolidMolecular weight:523.67Jujuboside A
CAS:Jujuboside A: glycoside from Semen Ziziphi Spinosae, may treat Alzheimer's, has neuro-inhibitory effects.Formula:C58H94O26Purity:98% - >99.99%Color and Shape:SolidMolecular weight:1207.35IDO-IN-7
CAS:IDO-IN-7 (NLG-919 analogue) is a potent IDO (indoleamine-(2, 3)-dioxygenase) pathway inhibitor.Formula:C18H22N2OPurity:99.32% - 99.9%Color and Shape:SolidMolecular weight:282.38Boc-Val-Cit-PAB
CAS:Boc-Val-Cit-PAB is a cleavable ADC linker. Boc-Val-Cit-PAB used in the synthesis of antibody-drug conjugates (ADCs).Formula:C23H37N5O6Purity:99.22%Color and Shape:SolidMolecular weight:479.57LY2795050
CAS:LY2795050 is a novel specific κ-Opioid Receptor antagonist (IC50: 0.72 nM).Formula:C23H22ClN3O2Purity:97.77%Color and Shape:SolidMolecular weight:407.89Favipiravir
CAS:Favipiravir is a potent and selective RNA-dependent RNA polymerase inhibitor for the treatment of influenza virus infections.Cost-effective and quality-assured.Formula:C5H4FN3O2Purity:97.32% - 99.90%Color and Shape:SolidMolecular weight:157.15,7-Dihydroxy-4-methylcoumarin
CAS:5,7-Dihydroxy-4-methylcoumarin (Methyl-2H-Chromen-2-One) inhibits human neutrophil oxidative metabolism and elastase activity.Formula:C10H8O4Purity:99.43%Color and Shape:Needles From Alcohol Leaves From Acetic Acid Physical Description Yellow Powder Fluoresces Blue Absorbs Ultraviolet Light (Ntp 1992)Molecular weight:192.17AZ876
CAS:AZ876 is a potent, highly selective LXR agonist with Ki/EC50 of 7/6 nM and 11/73 nM for hLXRα and hLXRβ respectively.Formula:C24H29N3O3SPurity:99.86%Color and Shape:SolidMolecular weight:439.57Clobenpropit 2HBr
CAS:Clobenpropit 2HBr is a histamine H3 receptor antagonist. It has neuroprotective effects via stimulation of GABA release in the brain.Formula:C14H17ClN4SColor and Shape:SolidMolecular weight:308.83(+)-Peusedanol
CAS:<p>(+)-Peusedanol is a natural product isolated from Peucedanumjaponicum.</p>Formula:C14H16O5Purity:99.37%Color and Shape:SolidMolecular weight:264.27Brilliant Black BN
CAS:<p>Brilliant Black BN (E 151) is an azo dye and a food colorant. It is a promising antiviral agent against EV71 infection.</p>Formula:C28H17N5Na4O14S4Purity:98%Color and Shape:Black Solid PowderMolecular weight:867.68Indole-3-carbinol
CAS:Indole-3-carbinol (I3C), a naturally occurring, orally available cleavage product of the glucosinolate glucobrassicanin, inhibits NF-κB and IκBα kinaseFormula:C9H9NOPurity:98.59% - >99.99%Color and Shape:SolidMolecular weight:147.17Donitriptan Mesylate
CAS:Donitriptan Mesylate, a 5-HT1B/1D agonist, is used potentially for the treatment of migraines.Formula:C24H29N5O5SColor and Shape:SolidMolecular weight:499.58Cariprazine hydrochloride
CAS:Cariprazine hydrochloride (RGH188 hydrochloride) is an antipsychotic drug, is a D3 and D2 receptor partial agonist((Ki of 0.085 nM and 0.49 nM, respectively)Formula:C21H33Cl3N4OPurity:99.78% - >99.99%Color and Shape:SolidMolecular weight:463.877,4'-Dihydroxyflavone
CAS:<p>7,4'-Dihydroxyflavone (4',7-Dihydroxyflavone) can induce transcription of nodulation (nod) genes in Rhizobium meliloti.</p>Formula:C15H10O4Purity:99.39% - 99.6%Color and Shape:SolidMolecular weight:254.24Azido-PEG11-azide
CAS:Azido-PEG11-azide is a PEG-based PROTAC linker that can be used in PROTAC synthesis.Formula:C24H48N6O11Purity:≥98%Color and Shape:SolidMolecular weight:596.67Afatinib Dimaleate
CAS:Afatinib Dimaleate (BIBW 2992MA2) is an orally bioavailable anilino-quinazoline derivative and inhibitor of the EGFR family, with antineoplastic activity.Formula:C32H33ClFN5O11Purity:98.11% - 99.87%Color and Shape:SolidMolecular weight:718.08Nazartinib
CAS:Nazartinib (EGF816) (EGF816, NVS-816) is a covalent, irreversible, mutant-selective EGFR inhibitor that has nanomolar inhibitory potency against activating mt (Formula:C26H31ClN6O2Purity:98.63% - ≥95%Color and Shape:Solid PowderMolecular weight:495.02[D-Phe12]-Bombesin acetate
<p>[D-Phe12]-Bombesin acetate inhibits bombesin-stimulated secretion.</p>Formula:C76H116N22O20SPurity:99.81%Color and Shape:SolidMolecular weight:1689.94WAY-200070
CAS:WAY-200070 is a specific agonist of estrogen receptor β (ERRβ, IC50: 2.3 nM).Formula:C13H8BrNO3Purity:99.45% - 99.75%Color and Shape:SolidMolecular weight:306.11BENZYLACETONE
CAS:Benzylacetone (4-Phenyl-2-butanone) is an aromatic compound extracted from incense wood. Benzylacetone has appetite-enhancing and exercise-reducing properties.Formula:C10H12OPurity:98.79%Color and Shape:Colourless LiquidMolecular weight:148.2CA-074 methyl ester
CAS:CA-074 methyl ester (Cathepsin B Inhibitor IV) is a selective inhibitor of Cathepsin B (IC50=36.3 nM). neuroprotective effect. High-Quality, Low-Cost!Formula:C19H31N3O6Purity:97.26% - 99.58%Color and Shape:SolidMolecular weight:397.47SKLB1002
CAS:<p>SKLB1002 is a potent and ATP-competitive VEGFR2 inhibitor with IC50 of 32 nM.</p>Formula:C13H12N4O2S2Purity:98.51% - >99.99%Color and Shape:SolidMolecular weight:320.39Naphthazarin
CAS:Naphthazarin triggers apoptosis, has anti-tumor effects via oxidative stress, mitochondrial AIF, microtubule depolymerization, and p53/p21 activation.Formula:C10H6O4Purity:98.12% - 99.87%Color and Shape:Dark Purple To Brown-Black PowderMolecular weight:190.15[(2-Methoxyphenoxy)Methyl]Oxirane
CAS:[(2-Methoxyphenoxy)Methyl]Oxirane is a natural product.Formula:C10H12O3Purity:97.61%Color and Shape:White Solid CrystallineMolecular weight:180.2Perillene
CAS:<p>Perillene (3-Isohexenylfuran) promotes enterocinesia. Perillen demonstrates strong resistance activity against staphylococcus aureus and E.coli.</p>Formula:C10H14OPurity:99.06% - 99.68%Color and Shape:SolidMolecular weight:150.22H3B-6527
CAS:H3B-6527 Is a Potent and Selective Inhibitor of FGFR4 in FGF19-Driven Hepatocellular Carcinoma, with antineoplastic activity.Formula:C29H34Cl2N8O4Purity:97.45%Color and Shape:SolidMolecular weight:629.54Talinolol
CAS:(±)-Talinolol is a selective β1 adrenoceptor antagonist well known for its cardioprotective and antihypertensive activity.Formula:C20H33N3O3Purity:98.8%Color and Shape:SolidMolecular weight:363.49CEF3 acetate(199727-62-3 free base)
<p>CEF3 acetate mimics influenza A virus M1 protein aa 13-21, crucial for the virus's structure and function.</p>Formula:C44H78N10O14Purity:99.77%Color and Shape:SolidMolecular weight:971.162,2'-Anhydrouridine
CAS:2,2'-Anhydrouridine (2,2'-Cyclouridine) is a research tool for antiviral and anticancer studies.Formula:C9H10N2O5Purity:98.45%Color and Shape:SolidMolecular weight:226.19Amylmetacresol
CAS:Amylmetacresol treats sore throat, pharyngitis, tonsillitis, laryngitis, influenza A, and SARS-CoV.Formula:C12H18OPurity:99.66%Color and Shape:SolidMolecular weight:178.27Indole-3-pyruvic acid
CAS:Indole-3-pyruvic acid is a precursor for the plant growth hormone indole-3-acetic acid.Formula:C11H9NO3Purity:98.89% - 99.21%Color and Shape:Off White CrystalsMolecular weight:203.191,3,5-tris(pyridin-4-ylethynyl)benzene
CAS:<p>1,3,5-tris(4-pyridylethynyl)benzene: a fluorescent, electroactive, low-toxicity material used in polymers, nanomaterials, OLEDs, and drug delivery.</p>Formula:C27H15N3Purity:99.5%Color and Shape:SolidMolecular weight:381.43Netupitant
CAS:Netupitant (CID 6451149) is a specific neurokinin 1 (NK1) receptor antagonist (Ki: 0.95 nM).Formula:C30H32F6N4OPurity:99.43%Color and Shape:SolidMolecular weight:578.59Picropodophyllotoxin
CAS:<p>Picropodophyllotoxin (AXL 1717) is a cyclolignan alkaloid found in the mayapple plant family (Podophyllum peltatum), and a small molecule inhibitor of the</p>Formula:C22H22O8Purity:99.57%Color and Shape:SolidMolecular weight:414.41Mbx2329
CAS:MBX2329 is a specific inhibitor of HA-mediated viral entry that inhibits H1N1 virus strain high pathogenic avian influenza H5N1 virus strain.Formula:C16H26ClNOPurity:99.82%Color and Shape:SolidMolecular weight:283.842-Phenyl-2-(1-piperidinyl)propane
CAS:<p>2-Phenyl-2-(1-piperidinyl)propane (PPP), an analog of phencyclidine</p>Formula:C14H21NPurity:98.9%Color and Shape:SolidMolecular weight:203.32ROSIRIDIN
CAS:Rosiridin (6'-O-Deacetylrosiridoside C) has cardioprotective activity.Formula:C16H28O7Purity:99.33% - 99.84%Color and Shape:SolidMolecular weight:332.39Pyrazolo[1,5-a]pyrimidine 4h
CAS:Pyrazolo[1,5-a]pyrimidine 4h, a morpholine derivative, selectively blocks A2A receptors and shows neuroprotection in Parkinson's and Huntington's models.Formula:C23H23N5O2Purity:99.01%Color and Shape:SolidMolecular weight:401.46
