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(2,849 products)
- Apoptosis(6,366 products)
- Cell Cycle/Checkpoint(4,907 products)
- Chromatin/Epigenetics(2,625 products)
- Cytoskeletal Signaling(1,585 products)
- DNA Damage/DNA Repair(2,872 products)
- Endocrinology/Hormones(3,759 products)
- Enzyme(3,673 products)
- GPCR/G-Protein(9,051 products)
- Immunology and Inflammation(3,945 products)
- Influenza Virus(300 products)
- JAK/STAT signaling(417 products)
- MAPK Signaling(1,259 products)
- Membrane Transporter/Ion Channel(3,163 products)
- Metabolism(10,148 products)
- Microbiology/Virology(7,672 products)
- Neuroscience(10,549 products)
- Other Inhibitors(35,858 products)
- Oxidation-Reduction(41 products)
- PI3K/Akt/mTOR Signaling(1,435 products)
- Proteases/Proteasome(1,692 products)
- Stem Cell and Derivatives(734 products)
- Tyrosine Kinase/Adaptors(1,991 products)
- Ubiquitination(1,744 products)
Show 16 more subcategories
Found 66516 products of "Inhibitors"
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6-Methoxypurine-9-β-D-(3-methoxy riboside)
6-Methoxypurine riboside is a purine analog with anti-lymphoma activity via DNA synthesis inhibition and apoptosis induction.Formula:C12H16N4O5Color and Shape:SolidMolecular weight:296.281-(β-D-Xylofuranosyl)-N6-(m-trifluoromethylbenzyl)adenine
1-(β-D-Xylofuranosyl)-N6-(m-trifluoromethylbenzyl)adenine is an adenosine analog.Formula:C18H18F3N5O4Color and Shape:SolidMolecular weight:425.36NLRP3-IN-12
NLRP3-IN-12 inhibits NLRP3 inflammasome, curbing IL-1β release with 0.45 μM IC50, for inflammatory bowel disease research.Formula:C27H32ClNO7Color and Shape:SolidMolecular weight:518Erythromycin A N-oxide
CAS:Erythromycin A N-oxide, an erythromycin impurity, inhibits bacterial protein synthesis and affects drug metabolism by CYP3A4; precursor to clarithromycin.Formula:C37H67NO14Color and Shape:SolidMolecular weight:749.93Ajugalactone
CAS:Ajugalactone has cytotoxic effects.Formula:C29H40O8Color and Shape:SolidMolecular weight:516.62m-Anisidine, 4-((5-cyclohexylpentyl)oxy)-
CAS:m-Anisidine, 4-((5-cyclohexylpentyl)oxy)- is a bioactive chemical.Formula:C18H29NO2Color and Shape:SolidMolecular weight:291.43Triflusulfuron-methyl
CAS:Triflusulfuron-methyl is a triazinylsulfonylurea herbicide.Formula:C17H19F3N6O6SMolecular weight:492.43LtIA-F
LtIA-F, a fluorescent LtIA derivative, aids study of α3β2 nAChR's structure, distribution, and binding domain.Formula:C86H121N25O22S4Color and Shape:SolidMolecular weight:1985.31m7GpppGpG
CAS:m7GpppGpG, a trinucleotide cap, protects mRNA from 5′ exonucleases & aids splicing and translation.Formula:C31H41N15O25P4Color and Shape:SolidMolecular weight:1147.64Guanoxyfen sulfate
CAS:Guanoxyfen sulfate is a bio-active chemical.Formula:C10H17N3O5SColor and Shape:SolidMolecular weight:291.32Mckeanianone B
Mckeanianone B is a useful organic compound for research related to life sciences and the catalog number is T125401.Formula:C56H59O16Color and Shape:SolidMolecular weight:988.072Momordin I
CAS:Momordin I is a useful organic compound for research related to life sciences. The catalog number is T123851 and the CAS number is 95851-40-4.Formula:C41H64O13Color and Shape:SolidMolecular weight:764.95Tenulin
Tenulin is a natural product that can be used as a reference standard.Formula:C17H22O5Color and Shape:SolidMolecular weight:306.358Tetrachlorohydroquinone
CAS:TCHQ, a pentachlorophenol metabolite, toxic to trout liver cells, increases ROS, disrupts mitochondria, and causes necrosis in splenocytes. EC50: 1.55 μM.Formula:C6H2Cl4O2Color and Shape:SolidMolecular weight:247.89Acetoxytributylplumbane
CAS:Acetoxytributylplumbane is an organometallic chemical.Formula:C14H30O2PbColor and Shape:SolidMolecular weight:437.60Compound 0407-0029
Compound 0407-0029 is a useful organic compound for research related to life sciences and the catalog number is T131678.Formula:C30H43NO4Color and Shape:SolidMolecular weight:481.677Clearanol C
CAS:Clearanol C is a useful organic compound for research related to life sciences. The catalog number is T125956 and the CAS number is 1384260-56-3.Formula:C13H14O4Color and Shape:SolidMolecular weight:234.251GW2331
CAS:GW2331 is a bioactive chemical.Formula:C27H36F2N2O4Color and Shape:SolidMolecular weight:490.592Ep300/CREBBP-IN-8
CAS:Ep300/CREBBP-IN-8, IC50: 0.014/0.018 μM, potent Ep300/CREBBP inhibitor, oral, for cancer research.Formula:C25H27F2N5O3Color and Shape:SolidMolecular weight:483.51Chevalone C
CAS:Chevalone C: antituberculosis (MIC 6.3μg/ml), anti-breast cancer (IC50 8.7μg/ml), fights multidrug-resistant bacteria, kills colorectal cancer cells.Formula:C28H40O5Color and Shape:SolidMolecular weight:456.61Gleditsioside J
CAS:Gleditsioside J is a useful organic compound for research related to life sciences. The catalog number is T125199 and the CAS number is 253123-52-3.Formula:C74H120O39Color and Shape:SolidMolecular weight:1633.73Compound 0449-0150
Compound 0449-0150 is a useful organic compound for research related to life sciences and the catalog number is T131642.Formula:C36H56O13Color and Shape:SolidMolecular weight:696.831Ubiquitination-IN-2
Ubiquitination-IN-2, a potent E1-E2 PPI inhibitor with 0.72 μM Kd for Uba1, blocks ubiquitin transfer, useful in cancer research.Formula:C93H173N25O28S8Color and Shape:SolidMolecular weight:2346.043-O-Acetyloleanderolide
3-O-Acetyloleanderolide is a useful organic compound for research related to life sciences and the catalog number is T124528.Formula:C32H50O5Color and Shape:SolidMolecular weight:514.747CRL-42872 free base
CAS:CRL-42872 free base is a bioactive chemical.Formula:C22H26N6O6SColor and Shape:SolidMolecular weight:502.54PDE4-IN-4
CAS:PDE4-IN-4 is a compound acting as both a potent M3 antagonist (p IC 50 = 10.2) and a PDE4 inhibitor (p IC 50 = 8.8), designed for inhalation-based treatment ofFormula:C36H37Cl2N3O7SColor and Shape:SolidMolecular weight:726.67C.I. 26520
CAS:C.I. 26520 is a biochemical.Formula:C19H14N4Na2O6SColor and Shape:Orange PowderMolecular weight:472.38Drimentine A
CAS:Drimentine A: Antibiotic from Actinomycete, fights Gram-positive/negative bacteria, fungi, yeast, and has anthelmintic traits.Formula:C32H45N3O2Color and Shape:SolidMolecular weight:503.72N-Stearoylsphingomyelin
CAS:N-Stearoylsphingomyelin (N-Stearoyl-D-sphingomyelin), a sphingolipid, inhibits Phospholipase Cδ1 (PLCδ1) [1].Formula:C41H83N2O6PColor and Shape:SolidMolecular weight:731.08Lon 954
CAS:Lon 954, also known as Harmine, is a fluorescent harmala alkaloid belonging to the beta-carboline family of compounds.Formula:C9H10Cl3N3OColor and Shape:SolidMolecular weight:282.553-Amino-3-(hydroxymethyl)-1-(4-octylphenyl)-1,4-butanediol
3-Amino-3-(hydroxymethyl)-1-(4-octylphenyl)-1,4-butanediol is a useful organic compound for research related to life sciences and the catalog number is T125665.Formula:C19H33NO3Color and Shape:SolidMolecular weight:323.477Antitumor agent-63
CAS:Compound 40, a non-toxic 20(S)-O-CPT glycoconjugate, is stable, with low Topo I inhibition.Formula:C38H46N4O18Color and Shape:SolidMolecular weight:846.79Faradiol
Faradiol is a natural product that can be used as a reference standard.Formula:C30H50O2Color and Shape:SolidMolecular weight:442.728Compound 0080-0026
Compound 0080-0026 is a useful organic compound for research related to life sciences and the catalog number is T131701.Color and Shape:Odour SolidAltronic acid
CAS:Altronic acid comes from Escherichia coli.Formula:C6H12O7Color and Shape:SolidMolecular weight:196.16Kallikrein
CAS:Kallikrein is capable of forming the kallikrenase kalinin system (KKS) in plasma and tissues, producing bradykinin and kalin peptides , respectively [1] .Color and Shape:SolidMuurol-4-ene-3,8-dione
Muurol-4-ene-3,8-dione is a useful organic compound for research related to life sciences and the catalog number is T126474.Formula:C15H22O2Color and Shape:SolidMolecular weight:234.339OH-Chol
CAS:OH-Chol is a cationic cholesterol used for siRNA delivery and gene silencing in cells and mice, often in lipoplexes or nanoparticles.Formula:C32H56N2O2Color and Shape:SolidMolecular weight:500.812Halaminol C
Halaminol C is a useful organic compound for research related to life sciences and the catalog number is T124913.Formula:C14H29NOColor and Shape:SolidMolecular weight:227.392Licoagrochalcone C
CAS:Licoagrochalcone C, a flavonoid, inhibits NF-κB and NO production effectively.Formula:C21H22O5Color and Shape:SolidMolecular weight:354.4Antibacterial agent 41
CAS:Antibacterial agent 41 (example 3) is a antibacterial agent.Formula:C9H9F3N4NaO6SColor and Shape:SolidMolecular weight:381.24Aflatoxin G1 9,10-epoxide
CAS:Aflatoxin G1 9,10-epoxide is a biochemical.Formula:C17H12O8Color and Shape:SolidMolecular weight:344.27N,N'-Ethylenediamine disuccinic acid
CAS:N,N'-Ethylenediamine disuccinic acid: a biodegradable chelator akin to EDTA, widely used.Formula:C10H16N2O8Color and Shape:SolidMolecular weight:292.24Cefotiam dihydrochloride hydrate
Cefotiam dihydrochloride hydrate: parenteral cephalosporin antibiotic with broad-spectrum Gram-positive and Gram-negative activity.Formula:C18H25Cl2N9O4S3·xH2OColor and Shape:SolidMolecular weight:C18H25Cl2N9O4S3.xH2OPhenol, m-(2-ethyl-1-methyl-3-propyl-3-pyrrolidinyl)-
CAS:Phenol, m-(2-ethyl-1-methyl-3-propyl-3-pyrrolidinyl)- is a bioactive chemical.Formula:C16H25NOColor and Shape:SolidMolecular weight:247.38Diepiserratenediol
Diepiserratenediol is a useful organic compound for research related to life sciences and the catalog number is T124949.Formula:C30H50O2Color and Shape:SolidMolecular weight:442.728Asperglaucin B
CAS:Asperglaucin B, from Aspergillus chevalieri, fights Pseudomonas syringae and Bacillus cereus with 6.25 μM MIC.Formula:C19H26O3Color and Shape:SolidMolecular weight:302.413-Iodovesamicol
CAS:3-Iodovesamicol is a bioactive chemical.Formula:C17H24INOColor and Shape:SolidMolecular weight:383.28Amdizalisib
CAS:Amdizalisib is a PI3K inhibitor and used for the research of inflammatory disease, autoimmune disease or cancer.Formula:C19H15ClN8Color and Shape:SolidMolecular weight:390.84ASR-488
CAS:ASR-488, an activator of the mRNA-binding protein CPEB1, promotes apoptosis and suppresses the growth of bladder cancer [1].Formula:C33H40O7SColor and Shape:SolidMolecular weight:580.73
