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(2,804 products)
- Apoptosis(6,264 products)
- Cell Cycle/Checkpoint(4,847 products)
- Chromatin/Epigenetics(2,597 products)
- Cytoskeletal Signaling(1,538 products)
- DNA Damage/DNA Repair(2,878 products)
- Endocrinology/Hormones(3,748 products)
- Enzyme(3,671 products)
- GPCR/G-Protein(8,990 products)
- Immunology and Inflammation(3,807 products)
- Influenza Virus(299 products)
- JAK/STAT signaling(416 products)
- MAPK Signaling(1,252 products)
- Membrane Transporter/Ion Channel(3,149 products)
- Metabolism(10,141 products)
- Microbiology/Virology(7,596 products)
- Neuroscience(10,350 products)
- Other Inhibitors(35,822 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,420 products)
- Proteases/Proteasome(1,684 products)
- Stem Cell and Derivatives(742 products)
- Tyrosine Kinase/Adaptors(1,959 products)
- Ubiquitination(1,725 products)
Show 16 more subcategories
Found 66559 products of "Inhibitors"
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PERK-IN-3
CAS:PERK-IN-3 is a potent inhibitor of PERK(IC50 of 7.4 nM).Formula:C22H16F2N4O2Purity:98%Color and Shape:SolidMolecular weight:406.38BC-1485
CAS:BC-1485 is a small molecule inhibitor of FIEL1 that inhibits the degradation of PIAS4 and ameliorates fibrosis in a mouse model.Formula:C19H21N5O5SPurity:97.03% - 97.15%Color and Shape:SolidMolecular weight:431.47FGFR2-IN-2
CAS:FGFR2-IN-2 is a specific FGFR2 inhibitor that inhibits FGFR1, FGFR2, and FGFR3, and can be used in the study of cancer and cardiovascular disease.Formula:C23H22N4OPurity:98.09%Color and Shape:SolidMolecular weight:370.45DDD00015314
CAS:DDD00015314 is the GUS reporter activity activator that acts by specifically increasing stumpy reporter gene expression.Formula:C17H15BrN2O5SPurity:98%Color and Shape:SolidMolecular weight:439.28TAB29
CAS:TAB29 is a potent peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 (Pin1) inhibitor (IC50 of 874 nM), with therapeutic potential for human cancers.Formula:C28H22O3Purity:98%Color and Shape:SolidMolecular weight:406.47Enazadrem
CAS:Enazadrem is a 5-lipoxygenase inhibitor with antiinflammatory activities.
Formula:C18H25N3OPurity:98%Color and Shape:SolidMolecular weight:299.41LY 306669
CAS:LY 306669 is an antagonist of leukotriene B4 receptor.Formula:C23H29FN4NaO2Color and Shape:SolidMolecular weight:435.499L-Mabuterol HCl
CAS:L-Mabuterol HCl is a selective agonist of β2 adrenoreceptor.Formula:C13H19Cl2F3N2OPurity:98%Color and Shape:SolidMolecular weight:347.2Antitrypanosomal agent 2
CAS:Antitrypanosomal agent 2 shows potent and specific antiparasite activities against Trypanosoma brucei.Formula:C17H13N5O3Purity:99.2%Color and Shape:SolidMolecular weight:335.32N-Salicyloyltryptamine
CAS:N-Salicyloyltryptamine (STP): a tryptamine with anticonvulsant, anti-inflammatory, analgesic effects; inhibits Na+, Ca2+, K+ channels (IC50 34.6 μM).Formula:C17H16N2O2Color and Shape:SolidMolecular weight:280.32CK 17
CAS:CK-17 is an interleukin-1 antagonist and an IL-1 blocker, which inhibits fibroblast proliferation in a concentration-dependent manner.Formula:C17H15BrN2OSColor and Shape:SolidMolecular weight:375.28PF-03463275
CAS:PF-03463275 is an orally active and selective reversible inhibitor of competitive glycine transporter protein-1 (GlyT1) with a Ki of 11.6 nM.PF-03463275 has CNS
Formula:C19H22ClFN4OPurity:99.86%Color and Shape:SolidMolecular weight:376.86CU-3
CAS:CU-3 inhibits DGKalpha, reducing cancer growth and boosting anti-cancer immunity.Formula:C16H12N2O4S3Purity:98%Color and Shape:SolidMolecular weight:392.47TP-008
CAS:TGFβRI-IN-2 is a selective, potent and orally active inhibitor of (Activin-Like Kinase 5) ALK 5(pIC50 and pEC50 values of 7.6 and 6.63, respectively).Formula:C20H15ClFN5O2Purity:98%Color and Shape:SolidMolecular weight:411.82JNJ-56022486
CAS:JNJ-56022486 is a selective TARP γ‑8 AMPA receptor modulator.Formula:C15H10ClN3OPurity:98%Color and Shape:SolidMolecular weight:283.71RC-33 HCl
CAS:RC-33 HCl is a selective and metabolically stable σ1 receptor agonist potentiating NGF-induced neurite outgrowth.Formula:C21H28ClNPurity:98%Color and Shape:SolidMolecular weight:329.91Anti-inflammatory agent 47
CAS:Flo8, an anti-inflammatory and antioxidant agent, effectively suppresses the release of reactive oxygen species (ROS) and nitric oxide (NO) while inhibitingFormula:C25H18N2O3Purity:98%Color and Shape:SolidMolecular weight:394.42NF-κB-IN-8
CAS:NF-κB-IN-8 is a competitive antagonist of LPS for MD-2 binding, and it impedes the expression of inflammatory factors by engaging MD-2.Formula:C24H21N3O3Purity:98%Color and Shape:SolidMolecular weight:399.44BPH-1358 free base
CAS:BPH-1358 inhibits UPPS (IC50: 110 nM) and FPPS (IC50: 1.8 µM), effective against S. aureus (MIC ~250 ng/mL).Formula:C32H28N6O2Purity:98%Color and Shape:SolidMolecular weight:528.6SZV558
CAS:SZV558: Strong MAO-B inhibitor, non-mutagenic, hERG-safe, high-dose tolerant, neuroprotective in PD model.Formula:C13H16ClNPurity:98%Color and Shape:SolidMolecular weight:221.73UR-3216
CAS:UR-3216 is a prodrug, selectively antagonizing GPIIb/IIIa receptors orally, with its active form, UR-2992, binding tightly to platelets.Formula:C27H29N7O7Purity:98%Color and Shape:SolidMolecular weight:563.56α-Lipoic Acid Choline Ester
CAS:Alpha-Lipoic Acid Choline Ester is used potentially to treat presbyopia.Formula:C13H26ClNO2S2Purity:98%Color and Shape:SolidMolecular weight:327.93JR-AB2-011
CAS:JR-AB2-011: selective mTORC2 inhibitor, IC50 = 0.36μM, blocks Rictor-mTOR, Ki = 0.19μM, cytotoxic in glioblastoma.Formula:C17H14Cl2FN3OSPurity:98.33% - 99.41%Color and Shape:SolidMolecular weight:398.28Ref: TM-T11728
1mg90.00€5mg192.00€10mg326.00€25mg597.00€50mg895.00€100mg1,198.00€1mL*10mM (DMSO)212.00€Kelletinin I
CAS:Kelletinin I inhibit preferentially DNA polymerase alpha.Formula:C32H26O12Purity:98%Color and Shape:SolidMolecular weight:602.54Anabasine hydrochloride
CAS:neuronal nicotinic ACh receptor partial agonistFormula:C10H15ClN2Purity:98%Color and Shape:White To Off-White SolidMolecular weight:198.693Ipsalazide
CAS:Ipsalazide is a novel salicylazosulfapyridine analog for the treatment of inflammatory bowel disease.
Formula:C16H11N3Na2O6Purity:99.43%Color and Shape:SolidMolecular weight:387.25OT antagonist 1
CAS:OT antagonist 1 is a potent and selective antagonist of Oxytocin(Ki of 50 nM)Formula:C22H22N4O3Purity:98%Color and Shape:SolidMolecular weight:390.44Atorvastatin ethyl ester
CAS:Atorvastatin ethyl ester, a derivative of Atorvastatin, exhibits potent inhibition of 9-cis-RA-induced Gal4 reporter activity.Formula:C35H39FN2O5Purity:98%Color and Shape:SolidMolecular weight:586.69Gea 857
CAS:Gea 857 is a potassium conductance putative blocker.Formula:C15H22ClNO2Purity:98%Color and Shape:SolidMolecular weight:283.79Aganodine
CAS:Aganodine, a guanidine, activates imidazoline receptors to inhibit norepinephrine release.Formula:C9H10Cl2N4Purity:98%Color and Shape:SolidMolecular weight:245.11N-(3-Oxooctanoyl)-DL-homoserine lactone
CAS:N-(3-Oxooctanoyl)-DL-homoserine lactone with stereochemistry-dependent growth regulatory activity for roots .Formula:C12H19NO4Purity:98%Color and Shape:SolidMolecular weight:241.28(S)-Coriolic acid
CAS:(S)-Coriolic acid, a 15-LOX metabolite and signaling molecule, modulates cell growth, tumor adhesion, receptor expression, and can cause mitochondrial damage.Formula:C18H32O3Purity:97.67% - 98.04%Color and Shape:SolidMolecular weight:296.44Ref: TM-T37974
100ug (337.33μM*1mL in Ethanol)350.00€500ug (337.33μM*5mL in Ethanol)1,305.00€250ug (337.33μM*2.5mL in Ethanol)702.00€NSC339614 potassium
CAS:NSC339614 potassium is a selective GluN1/GluN2C and GluN1/GluN2D receptors potentiator.Formula:C10H5KN3O6SPurity:98%Color and Shape:SolidMolecular weight:334.32Hsp90-Cdc37-IN-1
CAS:Hsp90-Cdc37-IN-1 is an Hsp90-Cdc37 interaction disruptor (IC50: 140 nM) that inhibit cell migration and reverse drug resistance.Formula:C43H57FN2O6SPurity:98%Color and Shape:SolidMolecular weight:748.99L-708906
CAS:L-708906 is the Human Immunodeficiency Virus Type 1 inhibitor.Formula:C24H20O6Purity:98%Color and Shape:SolidMolecular weight:404.41LP8
CAS:LP8 is a novel inhibitor of Trypanosoma cruzi CYP51.Formula:C16H19N3O4SPurity:98%Color and Shape:SolidMolecular weight:349.4(Z)-Pitavastatin calcium
CAS:(Z)-Pitavastatin calcium is the Z-Isomer of Pitavastatin hemicacium. Pitavastatin calcium is a potent of hydroxymethylglutaryl-CoA (HMG-CoA) reductase.Formula:C50H50CaF2N2O8Purity:98%Color and Shape:SolidMolecular weight:885.031(RS)-Carbocisteine
CAS:(RS)-Carbocisteine is the S-carboxymethyl cysteine. (RS)-Carbocisteine is the inactive enantiomer of Carbocisteine.Formula:C5H9NO4SPurity:98%Color and Shape:SolidMolecular weight:179.19GPR40 agonist 1
CAS:GPR40 agonist 1 is an effective new GPR40 agonist (EC50s: 17 nM and 2 nM for rGPR40 and hGPR40).Formula:C27H30FN3O4Purity:98%Color and Shape:SolidMolecular weight:479.54TMCB
CAS:CK2 and ERK8 inhibitorFormula:C11H9Br4N3O2Purity:98%Color and Shape:SolidMolecular weight:534.82Homocarbonyltopsentin
CAS:Homocarbonyltopsentin: Small molecule, binds TSL2 pentaloops, enhances SMN2 E7 splicing, EC50 16 μM.Formula:C21H14N4O3Purity:98%Color and Shape:SolidMolecular weight:370.36OM-189
CAS:OM-189 is a selective inhibitor of synthetic thrombin.Formula:C24H36N6O3SPurity:98%Color and Shape:SolidMolecular weight:488.65ER21355
CAS:ER21355, utilized for the treatment of prostatic diseases, acts as a phosphodiesterase 5 (PDE5) inhibitor.Formula:C22H21ClN4O4Purity:98%Color and Shape:SolidMolecular weight:440.88Anisodamine
CAS:Anisodamine is similar to scopolamine & atropine, blocks muscarinic/nicotinic receptors, aids shock-related microcirculation & organophosphate studies.Formula:C17H23NO4Purity:98% - 99.88%Color and Shape:SolidMolecular weight:305.37Ref: TM-T21532
1mg90.00€5mg281.00€10mg421.00€25mg677.00€50mg888.00€100mg1,251.00€500mg2,512.00€1mL*10mM (DMSO)250.00€Monopotassium glutamate
CAS:Monopotassium glutamate (Potassium glutamate) can be used in foods as a flavor enhancer.Formula:C5H8KNO4Purity:99.93%Color and Shape:White PowderMolecular weight:185.22PNU288034
CAS:PNU288034 is a potent oxazolidinone antibiotic with antimicrobial activity for the prevention and treatment of Gramnegative infections.Formula:C16H19F2N3O5SPurity:98.41%Color and Shape:SolidMolecular weight:403.4Nizofenone
CAS:Nizofenone, a thromboxane A2 (TXA2) biosynthesis inhibitor, is used as a neuroprotective drug and used to treat stroke.Formula:C21H21ClN4O3Purity:98%Color and Shape:SolidMolecular weight:412.87OABK hydrochloride
CAS:OABK hydrochloride is a small-molecule switch. It also can be used to control protein activity.Formula:C14H20ClN5O4Purity:98%Color and Shape:SolidMolecular weight:357.79Top1 inhibitor 1
CAS:Top1 inhibitor 1 is a potent inhibitor of human topoisomerase I (Top1)(IC50: 29 nM).Formula:C24H22N6O2Purity:98%Color and Shape:SolidMolecular weight:426.47PD159790
CAS:PD159790 is an selective inhibitor of ECE-1.Formula:C16H18F3IN4Purity:98%Color and Shape:SolidMolecular weight:450.24
