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(2,795 products)
- Apoptosis(6,256 products)
- Cell Cycle/Checkpoint(4,836 products)
- Chromatin/Epigenetics(2,591 products)
- Cytoskeletal Signaling(1,534 products)
- DNA Damage/DNA Repair(2,880 products)
- Endocrinology/Hormones(3,748 products)
- Enzyme(3,670 products)
- GPCR/G-Protein(8,980 products)
- Immunology and Inflammation(3,789 products)
- Influenza Virus(299 products)
- JAK/STAT signaling(415 products)
- MAPK Signaling(1,250 products)
- Membrane Transporter/Ion Channel(3,149 products)
- Metabolism(10,143 products)
- Microbiology/Virology(7,591 products)
- Neuroscience(10,342 products)
- Other Inhibitors(35,823 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,420 products)
- Proteases/Proteasome(1,680 products)
- Stem Cell and Derivatives(748 products)
- Tyrosine Kinase/Adaptors(1,958 products)
- Ubiquitination(1,720 products)
Show 16 more subcategories
Found 66564 products of "Inhibitors"
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Arecaidine propargyl ester (hydrobromide)
CAS:Arecaidine propargyl ester: selective M2 muscarinic receptor agonist, induces guinea pig atrium contraction, lowers cat blood pressure, toxic to flies.Formula:C10H14BrNO2Color and Shape:SolidMolecular weight:260.13RJR-2403 oxalate
CAS:RJR-2403 oxalate is a highly selective agonist of α4β2 subtype nicotinic receptor.Formula:C14H18N2O4Purity:98%Color and Shape:SolidMolecular weight:278.308KAI-407
CAS:KAI407, a non-8-aminoquinoline, kills early Plasmodium cynomolgi liver parasites with IC50 of 0.69μM for hypnozoites; similar to primaquine efficacy.Formula:C22H14F3N5OColor and Shape:SolidMolecular weight:421.37Z060228
CAS:Z060228 is a potent anti-HBV agent, halts HBV DNA replication, and disrupts Cp149 self-assembly.Formula:C20H15ClF4N2O2Purity:98%Color and Shape:SolidMolecular weight:426.79NHC-triphosphate
CAS:NHC-triphosphate is a weak alternative substrate for the viral polymerase and changes the mobility of the product in polyacrylamide electrophoresis gels.Formula:C9H16N3O15P3Purity:98%Color and Shape:SolidMolecular weight:499.16RORγt agonist 1
CAS:RORγt agonist 1 is a potent, orally bioavailable agonist of RORγt(EC50 of 20.8 nM).Formula:C24H17F6NO5SPurity:98%Color and Shape:SolidMolecular weight:545.45p-Aminobenzamidine dihydrochloride
CAS:4-Aminobenzamidine dihydrochloride (p-Aminobenzamidine dihydrochloride) is a strong trypsin inhibitor and a relatively weak inhibitor of urokinase typeFormula:C7H11Cl2N3Purity:99.00% - 99.56%Color and Shape:SolidMolecular weight:208.088α-Glucosidase-IN-9
CAS:α-Glucosidase-IN-9 (compound 7) is a highly potent α-glucosidase inhibitor with an IC50 of 55.6 μM, making it suitable for type II diabetes research [1].Formula:C19H12N4OSColor and Shape:SolidMolecular weight:344.39ML179
CAS:ML179 is a potent and selective inverse agonist of liver receptor homolog-1 (LRH1, NR5A2) with IC50 of 320 nM.Formula:C21H25F3N4O2Purity:99.77%Color and Shape:SolidMolecular weight:422.44Ref: TM-T8954
1mg34.00€5mg75.00€10mg110.00€25mg220.00€50mg321.00€100mg469.00€200mg645.00€1mL*10mM (DMSO)92.00€LUF6000
CAS:LUF6000 is an allosteric modulator of the human A3 adenosine receptor (AR).Formula:C22H20Cl2N4Color and Shape:SolidMolecular weight:411.33MTR-105
CAS:MTR-105 is a nitric oxide synthase inhibitor.Formula:C7H19N2O4PSColor and Shape:SolidMolecular weight:258.2728Pitolisant oxalate
CAS:Pitolisant oxalate is a potent and selective inverse agonist of nonimidazole at the recombinant human histamine H3 receptor with Ki of 0.16 nM.Formula:C19H28ClNO5Purity:98%Color and Shape:SolidMolecular weight:385.88SC-9
CAS:SC-9 is a protein kinase C activator.Formula:C22H24ClNO2SPurity:98%Color and Shape:SolidMolecular weight:401.95LT175
CAS:LT175 is a dual PPARα/γ partial agonist, insulin sensitizer, orally active, with lower adipogeny (EC50: hPPARα 0.22μm, mPPARα 0.26μm, hPPARγ 0.48μm).Formula:C21H18O3Color and Shape:SolidMolecular weight:318.37L 687384
CAS:L 687384 is a high-affinity ligand of sigma receptor.Formula:C21H25NPurity:98%Color and Shape:SolidMolecular weight:291.43UniPR129
CAS:UniPR129 is a competitive Eph-ephrin antagonist agent that acts by blocking in vitro angiogenesis at low micromolar concentrations.Formula:C36H52N2O4Purity:98%Color and Shape:SolidMolecular weight:576.81ALK5-IN-34
CAS:ALK5-IN-34: Selective, oral ALK inhibitor, IC50 ≤ 10 nM, halts tumor growth.Formula:C23H23N7OColor and Shape:SolidMolecular weight:413.48SR7826
CAS:SR7826 is a selective LIMK inhibitor.Formula:C22H21N5O2Purity:98%Color and Shape:SolidMolecular weight:387.435β-Dutasteride
CAS:5β-Dutasteride is the S configuration of Dutasteride. It is a potent inhibitor of both 5 alpha-reductase isozymes.Formula:C27H30F6N2O2Purity:98%Color and Shape:SolidMolecular weight:528.53VEGFR-2-IN-22
CAS:VEGFR-2-IN-22 blocks VEGFR-2/beta-tubulin, IC50=19.82 nM, induces apoptosis.Formula:C26H24ClFN4O6Color and Shape:SolidMolecular weight:542.94Elapegademase
CAS:Elapegademase is an Adenosine Deaminase InhibitorFormula:C10H20N2O5Color and Shape:SolidMolecular weight:248.28Cromoglicate sodium hydrate
CAS:Cromoglicic acid stabilizes mast cells, preventing histamine release, but has been superseded by leukotriene antagonists in asthma treatment.Formula:C23H24Na2O15Color and Shape:SolidMolecular weight:586.41Metallo-β-lactamase-IN-2
CAS:Metallo-β-lactamase-IN-4 (compound 40) is a potent metallo-β-lactamases (MBL) inhibitor with IC 50 values of 0.1 μM for VIM-1, 1.3 μM for NDM-1 and 5.0 μM forFormula:C9H9Cl2NOSColor and Shape:SolidMolecular weight:250.145-Nonyloxytryptamine oxalate
CAS:5-HT1B agonistFormula:C21H32N2O5Purity:98%Color and Shape:SolidMolecular weight:392.49photoGBI1
CAS:photoGBI1 is a photocontrol inhibitor of the voltage-gated proton channel Hv1.Formula:C16H18N8Color and Shape:SolidMolecular weight:322.37Benazoline 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:286.28hCAIX/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:364.35Plantainoside C
CAS:Plantainoside C is a useful organic compound for research related to life sciences. The catalog number is T125990 and the CAS number is 136083-86-8.Formula:C30H38O15Color and Shape:SolidMolecular weight:638.619iMAC2
CAS:iMAC2, a potent MAC (Membrane Attack Complex) inhibitor, exhibits an IC50 of 28 nM and an LD50 of 15,000 nM, demonstrating significant efficacy in inhibitingFormula:C19H20Br2FN3Color and Shape:SolidMolecular weight:469.19Chaetoglobosin C
CAS:Chaetoglobosin C (Compound 4), an anthraquinone-chromone derivative of Chaetomium globosum KMITL-N0802, exhibits anti-tuberculosis activity [1].Formula:C32H36N2O5Color and Shape:SolidMolecular weight:528.64Febuxostat 67M-2
CAS:Febuxostat 67M-2, derived from 67M-1, inhibits xanthine oxidase, lowers uric acid, and prevents gout/kidney stones.Formula:C16H16N2O4SColor and Shape:SolidMolecular weight:332.37SEC inhibitor KL-2
CAS:KL-2: potent SEC inhibitor, selectively disrupts AFF4-CCNT1, dose-dependent, Ki: 1.50 μM.Formula:C17H13ClFNO3Purity:99.86%Color and Shape:SolidMolecular weight:333.74Ref: TM-T16868
1mg38.00€2mg52.00€5mg74.00€10mg107.00€25mg224.00€50mg358.00€100mg562.00€200mg815.00€1mL*10mM (DMSO)82.00€PQQ-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:372.29LY 87130
CAS:LY 87130 is a phenylethanolamine-N-methyltransferase inhibitor.Formula:C12H13NPurity:98%Color and Shape:SolidMolecular weight:171.24Way 100289
CAS:Way 100289 is a selective 5-HT3 receptor antagonist.Formula:C20H27N3O3Color and Shape:SolidMolecular weight:357.45SB 235375
CAS:SB 235375 is a potent and selective antagonist of neurokinin-3 receptor with a low central nervous system-penetrant.Formula:C27H24N2O4Purity:98%Color and Shape:SolidMolecular weight:440.49VU0466551
CAS:VU0466551 is a selective activator of homomeric G protein gated, inwardly rectifying, potassium subunit 1 (GIRK1) channels.Formula:C18H16F2N4OColor and Shape:SolidMolecular weight:342.34Palonosetron
CAS:Palonosetron, a 5-HT3 antagonist with Ki of 0.17 nM, is used in the prevention and treatment of chemotherapy-induced nausea and vomiting (CINV).Formula:C19H24N2OPurity:98%Color and Shape:SolidMolecular weight:296.41BPR1K653
CAS:BPR1K653 is a potent Aurora kinase inhibitor effective against various cancers and MDR1-related drug resistance.Formula:C30H29ClN6O2Color and Shape:SolidMolecular weight:541.04PBOX-15
CAS:PBOX-15 induces apoptosis, regulates death receptors, enhances TRAIL effects, and inhibits T cell migration in myeloma cells.Formula:C28H19NO3Color and Shape:SolidMolecular weight:417.46KRH-1636
CAS:KRH-1636: potent, selective CXCR4 antagonist; orally active; inhibits X4 HIV-1 by blocking viral entry and membrane fusion.Formula:C32H37N7O2Color and Shape:SolidMolecular weight:551.68HDAC-IN-30
CAS:HDAC-IN-30 is a potent HDAC inhibitor targeting HDAC1, 2, 3, 6, and 8 with strong antitumor efficacy.
Formula:C22H23N5O3Color and Shape:SolidMolecular weight:405.45SHR1653
CAS:SHR1653 is a highly potent, selective and brain penetrated antagonist of oxytocin receptor (OTR)(IC50 of 15 nM for hOTR).Formula:C21H21ClFN5O2Purity:98%Color and Shape:SolidMolecular weight:429.88CJM-061
CAS:CJM-061 is a Wee1 inhibitor.Formula:C28H32N8O4Color and Shape:SolidMolecular weight:544.6Ambenonium dichloride
CAS:AChE inhibitorFormula:C28H42Cl3N4O2Purity:98%Color and Shape:SolidMolecular weight:573.02NSC-152035
CAS:NSC-152035 is an inhibitor of tyrosine 3-monooxygenase.Formula:C11H16ClNO3Purity:98%Color and Shape:SolidMolecular weight:245.7Phenindamine Tartrate
CAS:Phenindamine Tartrate, an antihistamine and anticholinergic, treats colds and allergies like sneezing and rashes.Formula:C23H25NO6Color and Shape:SolidMolecular weight:411.454POLA1 inhibitor 1
CAS:POLA1 inhibitor 1: oral, antitumor, effective on various cancers and Adaroten-resistant cells.Formula:C26H27NO4Color and Shape:SolidMolecular weight:417.5G0507
CAS:G0507, a potent pyrrolopyrimidinedione, blocks E. coli growth by activating σE stress and targeting LolCDE ABC Transporter.Formula:C18H15N3O3SColor and Shape:SolidMolecular weight:353.39
