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(2,763 products)
- Apoptosis(6,205 products)
- Cell Cycle/Checkpoint(4,812 products)
- Chromatin/Epigenetics(2,553 products)
- Cytoskeletal Signaling(1,520 products)
- DNA Damage/DNA Repair(2,906 products)
- Endocrinology/Hormones(3,703 products)
- Enzyme(3,671 products)
- GPCR/G-Protein(8,965 products)
- Immunology and Inflammation(3,749 products)
- Influenza Virus(297 products)
- JAK/STAT signaling(414 products)
- MAPK Signaling(1,244 products)
- Membrane Transporter/Ion Channel(3,118 products)
- Metabolism(10,123 products)
- Microbiology/Virology(7,569 products)
- Neuroscience(10,314 products)
- Other Inhibitors(35,804 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,411 products)
- Proteases/Proteasome(1,681 products)
- Stem Cell and Derivatives(752 products)
- Tyrosine Kinase/Adaptors(1,947 products)
- Ubiquitination(1,716 products)
Show 16 more subcategories
Found 66604 products of "Inhibitors"
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Norswertianin
CAS:Norswertianin, a xanthone, induces GBM cell differentiation and autophagy via oxidative stress and Akt/mTOR.Formula:C13H8O6Color and Shape:SolidMolecular weight:260.2BIIB-057
CAS:BIIB-057 is a selective Syk inhibitor.Formula:C19H23N9OPurity:98%Color and Shape:SolidMolecular weight:393.45Amcinafal
CAS:Amcinafal is an active diol,and used against virus replication and interferon production.Formula:C26H35FO6Purity:98%Color and Shape:SolidMolecular weight:462.55Banamite
CAS:Banamite is an acaricide & monoamine oxidase inhibitor.Formula:C13H8Cl4N2Color and Shape:SolidMolecular weight:334.037α,25-Dihydroxycholesterol
CAS:7α, 25-dihydroxycholesterol (7α,25-OHC) is a potent and selective agonist and endogenous ligand of the orphan GPCR receptor EBI2 (GPR183).Formula:C27H46O3Purity:98%Color and Shape:SolidMolecular weight:418.65OT-82
CAS:OT-82 is a NAMPT inhibitor with anticancer activity and cytotoxicity and is used in the study of leukemias.Formula:C26H21FN4OPurity:98.91% - 99.315%Color and Shape:SolidMolecular weight:424.47Ref: TM-T12330
2mg137.00€5mg222.00€10mg356.00€25mg708.00€50mg1,108.00€100mg1,468.00€1mL*10mM (DMSO)245.00€Deltasonamide 2 (TFA)
CAS:Deltasonamide 2 TFA is competitive, high affinity PDEδ inhibitor with a Kd of ~385 pM.Formula:C32H40ClF3N6O6S2Purity:98%Color and Shape:SolidMolecular weight:761.28DC-5163
CAS:DC-5163 inhibits GAPDH (IC50: 176.3 nM, Kd: 3.192 μM), targets cancer cell growth and glycolysis.Formula:C18H20ClN3OSPurity:98%Color and Shape:SolidMolecular weight:361.89CCX354
CAS:CCX354 (CCR1 antagonist 1) is a potent small molecule CCR1 antagonist with anti-inflammatory activity for the treatment of rheumatoid arthritis.Formula:C22H22ClN7O2Purity:99.43% - 99.44%Color and Shape:SolidMolecular weight:451.91Flutroline
CAS:Flutroline is a gamma-carboline antipsychotic agent.Formula:C27H25F3N2OColor and Shape:SolidMolecular weight:450.5GW7604
CAS:GW7604 is an antiestrogen and it also is the metabolite of GW5638. GW5638 is an antagonist of high-affinity estrogen receptor (ER).Formula:C25H22O3Purity:98%Color and Shape:SolidMolecular weight:370.44UBP684
CAS:UBP684 enhances NMDAR responses, boosts l-glutamate/glycine, and mildly affects subunit agonist potency.Formula:C17H20O2Purity:98%Color and Shape:SolidMolecular weight:256.34FXR agonist 4
FXR agonist 4: EC50 of 1.05μM, treats hyperlipidemia, steatosis, insulin resistance, inflammation in DIO mice, for NAFLD research.Formula:C21H28ClN3OColor and Shape:SolidMolecular weight:373.92DCYM21
CAS:DCYM21: Menin-MLL inhibitor, halts leukemia cell growth with MLL changes, causing arrest and differentiation.Formula:C26H33ClN2Purity:98%Color and Shape:SolidMolecular weight:409.01L-775,606
CAS:L-775,606 is a selective agonist of 5-hydroxytryptamine 1D.Formula:C25H29FN6Purity:98%Color and Shape:SolidMolecular weight:432.54P2Y1-IN-16
CAS:P2Y1-IN-16 is a novel antagonist of P2Y1.Formula:C23H22F3N3O2Color and Shape:SolidMolecular weight:429.43N-Oleoyl Valine
CAS:N-Oleoyl valine, an N-acyl amine, antagonizes TRPV3 for thermoregulation; rises post-cold exposure; elevates in mouse lung injury.Formula:C23H43NO3Molecular weight:381.59Cyclopropenone probe 1
Cyclopropenone probe 1 targets and covalently modifies triple-negative breast cancer enzyme GSTP1 at its active site.Formula:C12H8O2Color and Shape:SolidMolecular weight:184.19B-Raf IN 7
CAS:"B-Raf IN 7 inhibits B-Raf (IC50: 110.23 nM); fights colon, breast, liver, cervical, prostate cancers (IC50: 7.50-12.83 μM)."Formula:C15H16N6O3Color and Shape:SolidMolecular weight:328.33AZ-2088
CAS:AZ-2088 is a bio-active chemical.Formula:C19H40BrNOColor and Shape:SolidMolecular weight:378.439SKF-75670 Hydrobromide
CAS:SKF-75670 hydrobromide is an atypical D1DR (dopamine receptor) agonist. It displays agonist activity in vivo and antagonist activity in vitro.Formula:C17H20BrNO2Color and Shape:SolidMolecular weight:350.25IDO inhibitor 1
CAS:IDO inhibitor 1 is an potent inhibitor of indoleamine-2,3 dioxygenase (IDO) ( IC50 <100 nM).with potential immunomodulating and antineoplastic activities.Formula:C11H13BrFN7O4SPurity:99.805%Color and Shape:SolidMolecular weight:438.23Ref: TM-T7660
1mg94.00€2mg138.00€5mg192.00€10mg294.00€25mg427.00€50mg625.00€100mg889.00€500mg1,783.00€1mL*10mM (DMSO)220.00€2-(Dimethylamino)acetaldehyde
CAS:2-(Dimethylamino)acetaldehyde can be used to synthesis Muscarine analogues.Formula:C4H9NOPurity:98%Color and Shape:SolidMolecular weight:87.12pan-HER-IN-1
CAS:Compound C5: Irreversible, oral pan-HER inhibitor with low IC50s for EGFR/HERs; induces apoptosis and has antitumor effects.Formula:C19H14BrN5OColor and Shape:SolidMolecular weight:408.25DHA-paclitaxel
CAS:DHA-paclitaxel (Taxoprexin): omega-3-linked prodrug targeting tumors by inhibiting cell division & inducing apoptosis with better pharmacokinetics.Formula:C69H81NO15Color and Shape:SolidMolecular weight:1164.38Bag-1
CAS:Bag-1 is a novel potent, non-peptidic bombesin receptor subtype-3 (BRS-3) agonist.Formula:C22H27N3Color and Shape:SolidMolecular weight:333.47GS-462808
CAS:GS-462808: Cardiac Nav1.5 inhibitor, less brain penetration/activity.Formula:C17H12F3N5O3Color and Shape:SolidMolecular weight:391.3DDPO
CAS:DDPO is an antagonist of folypolyglutamate synthetase.Formula:C21H24N6O4Purity:98%Color and Shape:SolidMolecular weight:424.45ID110460001
CAS:ID110460001 is a novel μ,δ-Opioid Receptor Dual-Biased Agonist, Overcoming the Limitation of Prior Biased Agonist.Formula:C20H24N2O3Color and Shape:SolidMolecular weight:340.42Setin-1
CAS:Setin-1 is the most potent Set7 inhibitor that acts by inhibiting the KMTase G9a.Formula:C29H21F3N2O2Purity:98%Color and Shape:SolidMolecular weight:486.48Cyclic-di-GMP
CAS:Cyclic-di-GMP is a STING agonist and ubiquitous second messenger, which regulates the formation, motility and virulence of biofilms in various bacterial speciesFormula:C20H24N10O14P2Purity:98%Color and Shape:SolidMolecular weight:690.41(1S,2R)-Tranylcypromine hydrochloride
CAS:(1S,2R)-Tranylcypromine hydrochloride ((1S,2R)-SKF 385), a potent antidepressant, functions by inhibiting both MAO and LSD1.Formula:C9H12ClNColor and Shape:SolidMolecular weight:169.651FLC26
CAS:FLC26 is a CK2 inhibitor with IC50 = 9 nMFormula:C16H8Br2O5Color and Shape:SolidMolecular weight:440.04Rosolic Acid
CAS:Rosolic Acid activates Nrf2, boosts angiogenesis, reduces inflammation, deters apoptosis, aids pancreatic cells, and shields ECs from stress.Formula:C19H14O3Color and Shape:SolidMolecular weight:290.31Amidantel free base
CAS:Amidantel is an anthelmintic effective against nematodes, filariae, and cestodes in rodents, and hookworms and roundworms in dogs; non-teratogenic.Formula:C13H19N3O2Color and Shape:SolidMolecular weight:249.31AZ-1
CAS:AZ-1 boosts ABCA1 and apoE, ups ABCA1 function, cuts P2X7 activity, triggers LXR signaling without LXRα/β direct agonism.Formula:C23H31ClN4O2Color and Shape:SolidMolecular weight:430.97SJ572710
CAS:SJ572710 is an inhibitor of the disordered protein, p27(Kip1).Formula:C15H16O4Color and Shape:SolidMolecular weight:260.29Dapiprazole
CAS:Dapiprazole, an alpha blocker, is used to reverse mydriasis after eye examination.Formula:C19H27N5Purity:98%Color and Shape:SolidMolecular weight:325.45HLI98C
CAS:HLI98C is a HDM2 ubiquitin ligase inhibitor with anti-tumor activity.Formula:C17H9ClN4O4Color and Shape:SolidMolecular weight:368.73Hepsulfam
CAS:Hepsulfam is an anticancer agent. It also displays excellent antileukemic activity (a median IC50: 0.91 μg/mL in a panel of different tumors).Formula:C7H18N2O6S2Color and Shape:SolidMolecular weight:290.36HIV-1 protease-IN-1
CAS:HIV-1 protease-IN-1, potent HIV inhibitor; IC50=90pM, fights B/C-HIV strains with EC50=89-13.59/8.23nM.Formula:C25H35N3O6SColor and Shape:SolidMolecular weight:505.63S-3608
CAS:S-3608 is an atypical dopamine agonist.Formula:C16H20ClN3OSColor and Shape:SolidMolecular weight:337.87Endomorphin 1 acetate
CAS:Endomorphin 1 acetate is a μ-opioid receptor agonist with antinociceptive and analgesic effects and can be used to study neurological diseases.Formula:C36H42N6O7Purity:99.74%Color and Shape:SolidMolecular weight:670.75GPVI antagonist 2
CAS:GPVI antagonist 2: blocks GPVI; IC50 - collagen: 0.35µM, CRP: 0.80µM, convulxin: 195.2µM, thrombin: 81.38µM. Potent anti-platelet.Formula:C24H27N3O4Color and Shape:SolidMolecular weight:421.49Proteasome-IN-1
CAS:Proteasome-IN-1 is an inhibitor of proteasome.Formula:C42H35N5O3Purity:98%Color and Shape:SolidMolecular weight:657.76Glypromate
CAS:Glypromate (Gly-Pro-Glu) is a neuroprotective agent, is a weak NMDA receptor agonistFormula:C12H19N3O6Purity:98%Color and Shape:SolidMolecular weight:301.3MurA-IN-1
CAS:MurA-IN-1 inhibits PTPRR with IC50: PTP1B 0.23μM, PTPN5 0.8μM, PTPN7 0.75μM, PTPRR 0.09μM.Formula:C13H13NO2Color and Shape:SolidMolecular weight:215.25DFMTI
CAS:DFMTI can completely block the rmGlu1 L757V glutamate response.Formula:C20H18F2N4OColor and Shape:SolidMolecular weight:368.38GW768505A free base
CAS:GW768505A free base is a potent dual inhibitor of VEGFR2 (KDR) and Tie-2 (pIC50: 7.81 for VEGFR2) with anti-angiogenic activity.Formula:C27H19F4N5O3Color and Shape:SolidMolecular weight:537.47
