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(2,824 products)
- Apoptosis(6,303 products)
- Cell Cycle/Checkpoint(4,862 products)
- Chromatin/Epigenetics(2,607 products)
- Cytoskeletal Signaling(1,553 products)
- DNA Damage/DNA Repair(2,875 products)
- Endocrinology/Hormones(3,752 products)
- Enzyme(3,671 products)
- GPCR/G-Protein(8,998 products)
- Immunology and Inflammation(3,861 products)
- Influenza Virus(300 products)
- JAK/STAT signaling(416 products)
- MAPK Signaling(1,253 products)
- Membrane Transporter/Ion Channel(3,155 products)
- Metabolism(10,145 products)
- Microbiology/Virology(7,618 products)
- Neuroscience(10,355 products)
- Other Inhibitors(35,866 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,426 products)
- Proteases/Proteasome(1,687 products)
- Stem Cell and Derivatives(737 products)
- Tyrosine Kinase/Adaptors(1,976 products)
- Ubiquitination(1,726 products)
Show 16 more subcategories
Found 66549 products of "Inhibitors"
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Chamazulene
CAS:Chamazulene (Dimethulene) is a terpenoid obtained from Matricaria chamomilla. It possesses anti-inflammatory and antioxidant activity, inhibits leukotriene B4.Formula:C14H16Purity:98%Color and Shape:SolidMolecular weight:184.28PD173952
CAS:PD173952 is a Src kinase and Myt1 inhibitor with antitumor activity, inhibits Lyn, Abl and Csk, and induces Bcr-Abl-dependent hematopoietic cell apoptosis.Formula:C24H21Cl2N5O2Purity:99.5%Color and Shape:SolidMolecular weight:482.36RB-005
CAS:RB-005 is a potent SK1 inhibitor with IC(50) of 3.6 μM, potentially treating proliferative diseases like hypertension and degrades SK1 in human cells.Formula:C21H35NOColor and Shape:SolidMolecular weight:317.51EPZ020809
CAS:EPZ020809 is a KDM4C inhibitor (Ki = 31 nM)Formula:C10H8N2O2Color and Shape:SolidMolecular weight:188.18Ciclotropium (free base)
CAS:Ciclotropium: quaternary ammonium, anticholinergic. Reduces colonic motility without side effects. Links gastric emptying to antral contractions.Formula:C24H36NO2Color and Shape:SolidMolecular weight:370.55Telenzepine
CAS:Telenzepine is a potent and selective M1 antimuscarinic.Formula:C19H22N4O2SPurity:98%Color and Shape:SolidMolecular weight:370.47SR-3306
CAS:SR-3306 is a brain-penetrant and selective pan-JNK (JNK1/2/3) inhibitor with IC50 values of 67 nM, 283 nM, 159 nM.Cost-effective and quality-assured.Formula:C28H26N8OPurity:99.38% - 99.71%Color and Shape:SolidMolecular weight:490.56Ref: TM-T16927
1mg49.00€5mg98.00€10mg152.00€25mg288.00€50mg520.00€100mg835.00€500mg1,674.00€1mL*10mM (DMSO)108.00€NSC-639829
CAS:NSC-639829 is an anti-tumor compound that requires a solubilizing agent for dissolution.Formula:C21H20BrN5O3Purity:99.53% - 99.77%Color and Shape:SolidMolecular weight:470.32Fecnt F-18
CAS:'[F-18] FECNT measures DAT occupancy in primate brains and differentiates Parkinson's from healthy controls.'Formula:C17H21ClFNO2Color and Shape:SolidMolecular weight:324.81Antibacterial agent 117
CAS:Triazole-derived Antibacterial 117 inhibits R. prowazekii MetAP1 with a 15 μM IC50 and rickettsial growth.Formula:C9H9ClN4SColor and Shape:SolidMolecular weight:240.71R 75317
CAS:R 75317 is a Platelet-activating factor (PAF) antagonist.Formula:C29H50N3O8PSPurity:98%Color and Shape:SolidMolecular weight:631.76Indisetron Dihydrochloride
CAS:Indisetron Dihydrochloride is a 5-HT(3) and 5-HT(4) receptor antagonist. Indisetron reduces 2-methyl-5-serotonin (HT)-induced bradycardia.Formula:C17H24ClN5OColor and Shape:SolidMolecular weight:349.86FR 110302
CAS:FR 110302 is a potent inhibitor of 5-lipoxygenase.Formula:C28H35NO2Purity:98%Color and Shape:SolidMolecular weight:417.58MK-886 sodium salt
CAS:MK-886 sodium salt inhibits leukotriene biosynthesis in leukocytes.Formula:C27H33ClNNaO2SColor and Shape:SolidMolecular weight:494.06ADRA1D receptor antagonist 1 HCl
CAS:ADRA1D receptor antagonist 1 HCl is a selective α1D adrenergic receptor antagonist (Ki: 1.6 nM) with potential antiproliferative activity.Formula:C15H14Cl2N4OPurity:98.13%Color and Shape:SolidMolecular weight:337.2Prasugrel (Maleic acid)
CAS:Prasugrel Maleic acid: oral P2Y12 antagonist, thienopyridine prodrug, inhibits ADP-induced platelet aggregation.Formula:C24H24FNO7SPurity:98%Color and Shape:SolidMolecular weight:489.51SK-7041
CAS:SK-7041 is an effective HDAC inhibitor that acts by preferentially inhibiting class I HDAC1 and HDAC2.Formula:C19H21N3O3Purity:98%Color and Shape:SolidMolecular weight:339.39PNU 37883 hydrochloride
CAS:Kir6 (KATP) channel antagonistFormula:C21H36ClN3OPurity:98%Color and Shape:SolidMolecular weight:381.9813-Oxo-9E,11E-octadecadienoic acid
CAS:13-Oxo-9E,11E-octadecadienoic acid from tomato juice, an isomer of 9-oxo-ODA, activates PPARα and lowers triglycerides in diabetic mice.Formula:C18H30O3Purity:98%Color and Shape:SolidMolecular weight:294.43ARQ 069
CAS:ARQ 069 inhibits FGFR2 phosphorylation concentration-dependently (IC50: 9.7 µM), without affecting β-actin. Preferentially binds inactive FGFR1/2.Formula:C18H15N3Purity:98%Color and Shape:SolidMolecular weight:273.33(S)-3-Carboxy-4-hydroxyphenylglycine
CAS:group I metabotropic glutamate receptor antagonist and group II mGlu agonistFormula:C9H9NO5Purity:98%Color and Shape:SolidMolecular weight:211.17SOCE inhibitor 1
CAS:SOCE inhibitor 1 is a inhibitor of store-operated calcium entry (SOCE)(IC50 of 4.4 μM).Formula:C25H22F3N5O4Purity:98%Color and Shape:SolidMolecular weight:513.47SB 611812
CAS:SB 611812 is an antagonist of urotensin-II (UT) and can be used in studies about the treatment of cardiovascular disease.
Formula:C17H16Cl3F3N2O3SPurity:99.34%Color and Shape:SolidMolecular weight:491.74Anticancer agent 51
CAS:Compound 3d (Anticancer agent 51) has a Ki of 731.62 nM, showing promise for prostate cancer research.Formula:C22H20F3N3O2SColor and Shape:SolidMolecular weight:447.47SNT-207707
CAS:SNT-207707 is a potent, selective and orally active antagonist of melanocortin MC-4 receptor(IC50 of 8 nM (binding) and 5 nM (function) on the MC-4 receptor).Formula:C32H44ClN5OPurity:98%Color and Shape:SolidMolecular weight:550.18BM573
CAS:BM573 is a dual thromboxane synthase inhibitor and thromboxane receptor antagonist.Formula:C18H22N4O5SColor and Shape:SolidMolecular weight:406.46CB5305630
CAS:CB5305630 is an IRE1 inhibitor.Formula:C16H12N2O3Color and Shape:SolidMolecular weight:280.28Avutometinib potassium
CAS:Avutometinib potassium, a MEKi, blocks Delta and Omicron infection in airway cells, potentially lessening disease severity.Formula:C21H17FKN5O5SColor and Shape:SolidMolecular weight:509.55Tolindate
CAS:Tolindate, a potent PXR agonist, demonstrates antifungal activity and possesses an EC50 value of 8.3 µM.Formula:C18H19NOSColor and Shape:SolidMolecular weight:297.41OYYF-175
CAS:OYYF-175: potent antimicrobial antifolate; targets multi-drug resistant Gram-Negative bacteria; DHFR inhibitor with 2.36 nM IC50 against E. coli.Formula:C17H14FN5Color and Shape:SolidMolecular weight:307.33NR-160
CAS:NR-160 is a selective HDAC6 inhibitor (IC50=0.03μM), weaker on HDAC1-4,8, toxic to 7 cancer lines, boosts bortezomib and anthracycline effects.Formula:C25H21F3N6O3Color and Shape:SolidMolecular weight:510.47ITK inhibitor 5
CAS:ITK inhibitor 5: potent, selective ITK suppressant, IC50 of 5.6 nM for ITK, 25 nM for BTK.Formula:C21H18F2N4O2Color and Shape:SolidMolecular weight:396.39GNF362
CAS:GNF362 is an ITPKB inhibitor that inhibits Itpka and Itpkc and reverses the migratory stimulatory effect of ITPKA overexpression.Formula:C22H21F3N6Purity:99.63%Color and Shape:SolidMolecular weight:426.44LasR-IN-4
CAS:LasR-IN-4 is a potent inhibitor of LasR which inhibits Pseudomonas aeruginosa and its biofilm formation, pyocyanin production, and rhamnolipids production [1].Formula:C18H20N4Color and Shape:SolidMolecular weight:292.38FTO-IN-7d
CAS:FTO-IN-7d is the first inhibitor of the RNA demethylase FTO with anticonvulsant activity.Formula:C12H12ClNO5SPurity:98%Color and Shape:SolidMolecular weight:317.75Wnt pathway activator 2
CAS:Wnt pathway activator 2 is a potent Wnt activator with an IC50 of 13 nM.Formula:C17H15NO4Purity:99.41%Color and Shape:SolidMolecular weight:297.31Ref: TM-T13345
1mg49.00€5mg95.00€10mg152.00€25mg313.00€50mg505.00€100mg730.00€200mg982.00€1mL*10mM (DMSO)105.00€BTK inhibitor 10
CAS:BTK inhibitor 10, an oral drug from patent WO2018145525, may treat rheumatoid arthritis.Formula:C25H23N5O3Purity:98%Color and Shape:SolidMolecular weight:441.486,2',4'-Trimethoxyflavone
CAS:The compound is an Aryl hydrocarbon receptor antagonist (EC50 = 0.9 μM). It also has no short term agonist activity and no species or promoter dependence.Formula:C18H16O5Purity:98%Color and Shape:SolidMolecular weight:312.32Benazoline oxalate salt
CAS:Benazoline oxalate salt is a pharmacological active compound that inhibits casein kinase Iε (CKIε) or CKIδ phosphorylation of the PER2 protein.Formula:C15H14N2O4Color and Shape:SolidMolecular weight:286.28Nedocromil
CAS:Nedocromil (FPL 59002) inhibits the action or formation of multiple mediators. Which including histamine, leukotriene C4 (LTC4), and prostaglandin D2 (PGD2).Formula:C19H17NO7Purity:95% - 97.34%Color and Shape:SolidMolecular weight:371.34Daniquidone
CAS:Daniquidone (Batracylin) is a potent dual inhibitor of DNA topoisomerase I and DNA topoisomerase II with cytotoxic and antiproliferative activity for neoplasmsFormula:C15H11N3OPurity:98.39% - 99.52%Color and Shape:SolidMolecular weight:249.27MB05032
CAS:MB05032 is a fructose-,-bisphosphatase inhibitor that inhibits gluconeogenesis and may reduce d-lactate-triggered ETosis.Formula:C11H15N2O4PSPurity:99.66%Color and Shape:SolidMolecular weight:302.29Felbamate hydrate
CAS:Felbamate hydrate is an effective nonsedative anticonvulsant. It is a clinical effect that may be related to the inhibition of N-methyl-D-aspartate.Formula:C11H16N2O5Purity:98%Color and Shape:SolidMolecular weight:256.26hCAIX/XII-IN-4
CAS:hCAIX/XII-IN-4 inhibits CAIX/XII with Ki: 4.5 nM (CAXII), 23.6 nM (CAIX), and >10000 nM (CAI/CAII).Formula:C20H16N2O5Color and Shape:SolidMolecular weight:364.35(+)-UH 232 maleate
CAS:D2 antagonistFormula:C18H29NOPurity:98%Color and Shape:SolidMolecular weight:275.43Vilazodone carboxylic acid
CAS:Vilazodone carboxylic acid is a vilazodone metabolite observed in both urine and plasma.Formula:C26H26N4O3Purity:98%Color and Shape:SolidMolecular weight:442.51Viquidil
CAS:Viquidil is an agent with the activity of a vasodilator.Formula:C20H24N2O2Purity:98%Color and Shape:SolidMolecular weight:324.42LY 186826
CAS:LY 186826 is an antibacterial agent with bicyclic pyrazolidinone properties.Formula:C15H16N6O6SPurity:98%Color and Shape:SolidMolecular weight:408.39Lesogaberan
CAS:Lesogaberan: selective GABAB agonist, EC50 8.6 nM, Ki 5.1 nM in rats, weak GABAA affinity (Ki 1.4 μM).Formula:C3H9FNO2PPurity:98%Color and Shape:SolidMolecular weight:141.08PQQ-TME
CAS:PQQ-TME inhibits α-synuclein, Aβ1-42, prion protein fibrillation more than PQQ and has 2x the BBB permeability.Formula:C17H12N2O8Color and Shape:SolidMolecular weight:372.29
