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(2,623 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(3,162 products)
- Metabolism(10,149 products)
- Microbiology/Virology(7,672 products)
- Neuroscience(10,549 products)
- Other Inhibitors(35,857 products)
- Oxidation-Reduction(41 products)
- PI3K/Akt/mTOR Signaling(1,435 products)
- Proteases/Proteasome(1,693 products)
- Stem Cell and Derivatives(734 products)
- Tyrosine Kinase/Adaptors(1,991 products)
- Ubiquitination(1,743 products)
Show 16 more subcategories
Found 66517 products of "Inhibitors"
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Alosetron ((Z)-2-butenedioate)
CAS:Alosetron (GR 68755) (Z)-2-butenedioate is a Serotonin 5HT3-receptor antagonist that is used in the treatment of irritable bowel syndrome.Formula:C21H22N4O5Purity:98%Color and Shape:SolidMolecular weight:410.42MM-206
CAS:MM-206, a cell-permeable, non-cytotoxic naphthalene sulfonamide compound, it effectively inhibits STAT3 DNA-binding activity.Formula:C22H12F5NO3S2Color and Shape:SolidMolecular weight:497.46VUF 8328
CAS:VUF 8328 is an agonist of histamine H(3) receptor.Formula:C7H12N4SPurity:98%Color and Shape:SolidMolecular weight:184.26SD-36
CAS:SD-36: Potent, selective PROTAC STAT3 degrader, Kd ~50 nM, effective on mutants, IC50=10 nM, strong anti-tumor effects, enables mouse tumor regression.Formula:C59H62F2N9O12PPurity:98% - >99.99%Color and Shape:SoildMolecular weight:1158.15FKK
CAS:FKK is an indazole derivative and also a novel bronchodilator.Formula:C17H17BrN2Purity:98%Color and Shape:SolidMolecular weight:329.23AQ 148
CAS:AQ 148 is a potent competitive inhibitor of HIV-1 PR.Formula:C30H37N3O4Color and Shape:SolidMolecular weight:503.63IMD-catechol
CAS:IMD-catechol: an imidazoquinolinone-based dimer with NF-κB activity; improves CT26 cancer treatment, low toxicity.Formula:C31H34N6O3Purity:98%Color and Shape:SolidMolecular weight:538.642-Pmp-PA
CAS:2-Pmp-PA is a taste modulator that inhibits sweetness.Formula:C10H12O4Color and Shape:SolidMolecular weight:196.2H-1152
CAS:H-1152 is a potent, specific, ATP-competitive, and cell permeable ROCK inhibitor (Ki = 1.6 nM).Formula:C16H21N3O2SPurity:98%Color and Shape:SolidMolecular weight:319.42GSI-136
CAS:GSI-136 is a gamma secretase inhibitor.Formula:C11H18ClNO3S2Color and Shape:SolidMolecular weight:311.85Pyrazinib
CAS:Pyrazinib: novel anti-angiogenic, disrupts oesophageal cancer cell metabolism & cytokine secretion (IL-6, IL-4, IL-8, IL-13) in radioresistance.Formula:C12H10N2OColor and Shape:SolidMolecular weight:198.22Luxeptinib
CAS:Luxeptinib (CG-806) is an oral, non-covalent pan-FLT3/BTK inhibitor for acute myeloid leukemia.Formula:C25H17F4N5O2Color and Shape:SolidMolecular weight:495.43Levallorphan
CAS:Levorphane, a Morphan opioid, antagonizes MOR and agonizes KOR.Formula:C19H25NOColor and Shape:Crystals From Dilute Ethanol SolidMolecular weight:283.41Antioxidant agent-5
CAS:Antioxidant agent-5 (D-6) curbs oxLDL effects, ROS, NF-κB movement, apoptosis in VECs; boosts Nrf2/HO-1; protects endothelium.Formula:C24H24N6OColor and Shape:SolidMolecular weight:412.49Deoxyhypusine
CAS:Deoxyhypusine is a enzyme.Formula:C10H23N3O2Color and Shape:SolidMolecular weight:217.31TNKS-IN-1
CAS:TNKS-IN-1 is a highly potent and selective inhibitor of tankyrase.Formula:C18H18N2OPurity:98%Color and Shape:SolidMolecular weight:278.35Dichloromethotrexate
CAS:Dichloromethotrexate inhibits dihydrofolate reductase, blocking DNA/RNA synthesis; liver metabolizes and excretes it.Formula:C20H20Cl2N8O5Color and Shape:SolidMolecular weight:523.33Lergotrile
CAS:Lergotrile is used as an enzyme Inhibitor (Prolactin).Formula:C17H18ClN3Purity:98%Color and Shape:SolidMolecular weight:299.8L-Dilinoleoyllecithin
CAS:L-Dilinoleoyllecithin is phosphatidylcholine. It is a glycerophospholipid in which a phosphorylcholine moiety occupies a glycerol substitution site.Formula:C44H80NO8PColor and Shape:SolidMolecular weight:782.08LSP1-2111
CAS:LSP1-2111 is a mGlu4 receptor subtype agonist.Formula:C12H17N2O9PColor and Shape:SolidMolecular weight:364.25Ethonafide
CAS:Ethonafide, a non-cardiotoxic anthracene derivative, potently fights multidrug-resistant cancers and halts prostate cancer growth at nanomolar levels.Formula:C22H22N2O3Color and Shape:SolidMolecular weight:362.42Orexin receptor antagonist 2
CAS:Compound 30, potent orexin antagonist with pKis of 7.69/9.78, potential for insomnia research.Formula:C25H31N5O2Color and Shape:SolidMolecular weight:433.55Fasobegron
CAS:Fasobegron is a agonist of β3-adrenoreceptor .Formula:C24H24ClNO4Color and Shape:SolidMolecular weight:425.91hDHODH-IN-9
CAS:hDHODH-IN-9 is a potent hDHODH inhibitor, IC50=0.34 μM, toxic to MCF-7/A375 cells, promising for cancer research.Formula:C21H21NO4Color and Shape:SolidMolecular weight:351.4Leconotide
CAS:Leconotide is a calcium channel blocker and antihyperalgesia agent; isolated from the venom of the cone snail, Conus catus.Formula:C107H179N35O36S7Color and Shape:SolidMolecular weight:2756.23Pca 4233
CAS:Pca 4233 belongs to a class of selective PAF-receptor antagonists.Formula:C20H25NO4SColor and Shape:SolidMolecular weight:375.48S116836
CAS:S116836 is a tyrosine kinase inhibitor.Formula:C27H21F3N6OPurity:98%Color and Shape:SolidMolecular weight:502.49Idremcinal
CAS:Idremcinal is a motilin receptor agonist.Formula:C39H69NO12Color and Shape:SolidMolecular weight:743.96LY456066
CAS:LY456066 is a mGluR1 receptor-selective, negative allosteric modulator.Formula:C19H23N3OSPurity:98%Color and Shape:SolidMolecular weight:341.47S24014
CAS:S24014 is a bioactive chemical.Formula:C21H23NO4Color and Shape:SolidMolecular weight:353.41PS432
CAS:PS432 inhibits atypical PKCs, targets PIF-pocket, reduces tumors in mice sans side effects.Formula:C25H19ClN2O5SPurity:98%Color and Shape:SolidMolecular weight:494.95Chelerythrine hydroxide
CAS:Chelerythrine hydroxide, a potent PKC inhibitor and CB1 receptor antagonist, has anticancer properties & drug potential.Formula:C21H19NO5Color and Shape:SolidMolecular weight:365.38Noremopamil
CAS:Noremopamil is a calcium entry blocker, also being used as the precursor for radiolabelling emopamil.Formula:C22H28N2Color and Shape:SolidMolecular weight:320.47S-MTC
CAS:S-MTC is a selective inhibitor of type I nitric oxide synthase.Formula:C7H15N3O2SPurity:98%Color and Shape:Off-White Powder / White SolidMolecular weight:205.28N-Retinoylphenylalanine
CAS:N-Retinoylphenylalanine is an inhibitor of alkaline phosphatase isoenzymes.Formula:C29H37NO3Purity:98%Color and Shape:SolidMolecular weight:447.61RS 39604
CAS:potent and selective 5-HT4 antagonistFormula:C26H37Cl2N3O6SPurity:98%Color and Shape:SolidMolecular weight:590.56CAY10485
CAS:CAY10485 blocks human ACAT-1 & ACAT-2 (IC50: 95 & 81 μM) and hinders oxidation of LDL by 91% at 2 μM, possibly impacting atherosclerosis development.Formula:C27H27NO7Color and Shape:SolidMolecular weight:477.51JCP-265
CAS:JCP-265 is an ABHD6 inhibitor.Formula:C21H18BrClN2O6Purity:98%Color and Shape:SolidMolecular weight:509.73ASI-254
CAS:ASI-254 is an aminosugar cardiac glycoside and an inhibitor of Na+,K+ -ATPase.Formula:C29H45NO7Color and Shape:SolidMolecular weight:519.67Ibuprofen ethyl ester
CAS:Ibuprofen ethyl ester is a derivative of Ibuprofen, a nonsteroidal anti-inflammatory drug (NSAID) that is known to inhibit PGH synthase-1 and PGH synthase-2.Formula:C15H22O2Color and Shape:SolidMolecular weight:234.33UBP714
CAS:UBP714, derived from UBP608, boosts NMDAR in CA1 hippocampus, promising for schizophrenia and cognitive deficits treatment.Formula:C11H7BrO4Purity:98%Color and Shape:SolidMolecular weight:283.07Cysteinesulfenic acid
CAS:Cysteinesulfenic acid is a protein-sulfenic acid involved in enzyme catalysis, redox regulation, and signal transduction.Formula:C3H7NO3SColor and Shape:SolidMolecular weight:137.16BVT-74316
CAS:BVT-74316 is an orally administered antagonist of the serotonin 6 receptor (5-HT6) being developed by ProximagenFormula:C21H24N2O5SColor and Shape:SolidMolecular weight:416.49Anti-inflammatory agent 21
CAS:Compound 9o: orally active, low-toxicity anti-inflammatory; inhibits NO (IC50: 0.76 μM), blocks NF-κB/MAPK, reduces arthritis symptoms.Formula:C24H21FO6Color and Shape:SolidMolecular weight:424.42ZIKV-IN-K22
CAS:ZIKV-IN-K22: antiviral against many coronaviruses, inhibits ZIKV replication, IC50 2.1 μM.Formula:C27H25BrN2O3Color and Shape:SolidMolecular weight:505.4L-692585
CAS:ghrelin receptor (GHS-R1a) agonistFormula:C32H37N7O3Purity:98%Color and Shape:SolidMolecular weight:567.68Penclomedine
CAS:Penclomedine is an antineoplastic agent which alkylates and crosslinks DNA, resulting in DNA strand breaks and inhibition of DNA and RNA synthesis.Formula:C8H6Cl5NO2Color and Shape:SolidMolecular weight:325.4PI3K/mTOR Inhibitor-2
CAS:Potent PI3K/mTOR Inhibitor-2 targets PI3Kα/β/δ/γ & mTOR (IC50: 3.4, 34, 16,1, 4.7 nM); exhibits antitumor effects.Formula:C20H13ClF2N4O4SPurity:96.16%Color and Shape:SolidMolecular weight:478.86Ref: TM-T12459
1mg55.00€5mg138.00€1mL*10mM (DMSO)144.00€10mg215.00€25mg358.00€50mg512.00€100mg692.00€200mg888.00€AMP-579
CAS:AMP-579 is an adenosine A1 receptor agonist. AMP-579 also acts as a A2b-adenosine receptor agonist in human 293 cells and rabbit hearts.Formula:C22H28ClN5O3SColor and Shape:SolidMolecular weight:478.01Antituberculosis agent-2
CAS:Compound 8d: treats MDR and sensitive tuberculosis, low toxicity, good oral bioavailability, stable in humans/mice; MIC: 0.454-1.757 μg/mL.Formula:C19H17NO4Color and Shape:SolidMolecular weight:323.34
