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(2,776 products)
- Apoptosis(6,256 products)
- Cell Cycle/Checkpoint(4,788 products)
- Chromatin/Epigenetics(2,435 products)
- Cytoskeletal Signaling(1,522 products)
- DNA Damage/DNA Repair(2,964 products)
- Endocrinology/Hormones(3,706 products)
- Enzyme(3,668 products)
- GPCR/G-Protein(8,997 products)
- Immunology and Inflammation(3,862 products)
- Influenza Virus(301 products)
- JAK/STAT signaling(414 products)
- MAPK Signaling(1,249 products)
- Membrane Transporter/Ion Channel(3,027 products)
- Metabolism(10,206 products)
- Microbiology/Virology(7,577 products)
- Neuroscience(10,378 products)
- Other Inhibitors(36,080 products)
- Oxidation-Reduction(43 products)
- PI3K/Akt/mTOR Signaling(1,446 products)
- Proteases/Proteasome(1,726 products)
- Stem Cell and Derivatives(825 products)
- Tyrosine Kinase/Adaptors(2,039 products)
- Ubiquitination(1,714 products)
Show 16 more subcategories
Found 66691 products of "Inhibitors"
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Octaaminocryptand 1
CAS:Octaaminocryptand 1 is an aminocryptand ligand.Formula:C36H54N8Purity:98%Color and Shape:SolidMolecular weight:598.87SR7826
CAS:SR7826 is a selective LIMK inhibitor.Formula:C22H21N5O2Purity:98%Color and Shape:SolidMolecular weight:387.43Axl-IN-4
CAS:Axl-IN-4 (Compound 24) is an inhibitor of AXL kinase with an IC 50 of 28.8 μM [1].Formula:C11H11N5Color and Shape:SolidMolecular weight:213.24SD-6
CAS:SD-6, oral hAChE/hBChE inhibitor (IC50: 0.907/1.579 µM), crosses BBB, non-toxic, for Alzheimer's research.Formula:C20H22N4OSColor and Shape:SolidMolecular weight:366.48CCT068127
CAS:CCT068127 is a potent CDK2 and CDK9 inhibitor.Formula:C19H27N7OColor and Shape:SolidMolecular weight:369.46ABC44
CAS:ABC44 inhibits serine hydrolase, IC50: 0.1 μM (PPT1 in situ), 6.5 μM (in vitro). Used in neuron-like lipofuscinosis research.Formula:C31H40N6O5Color and Shape:SolidMolecular weight:576.69Ipivivint
CAS:<p>Ipivivint: orally active, potent CLK inhibitor; hinders CLK1, CLK2, & CLK3; curbs Wnt signaling & SRSF phosphorylation for cancer research.</p>Formula:C26H21FN8Color and Shape:SolidMolecular weight:464.5Dimethyl ceanothate
CAS:Dimethyl ceanothate shows moderate to low leishmanicidal and trypanocidal activities.Formula:C32H50O5Color and Shape:SolidMolecular weight:514.74ML 1035
CAS:ML 1035 is a benzamide that elicits contractions from guinea-pig non-stimulated ileum.Formula:C18H19ClN4O6Color and Shape:SolidMolecular weight:422.82(RS)-CPP
CAS:(RS)-CPP is a NMDA antagonist.Formula:C8H17N2O5PPurity:98%Color and Shape:SolidMolecular weight:252.2Rolapitant
CAS:Rolapitant Hydrochloride is an oral NK1-receptor blocker that prevents nausea and has a fast onset and long half-life.Formula:C25H26F6N2O2Purity:99.86%Color and Shape:SolidMolecular weight:500.48CD4 (81-92)
CAS:CD4 (81-92) is a peptide that was previously found to inhibit gp120 binding, HIV-1 infectivity, and syncytium formation.Formula:C62H96N14O26SColor and Shape:SolidMolecular weight:1485.57Rosuvastatin lactone
CAS:Tilavonemab (ABBV-8E12) is a monoclonal antibody that binds to the N-terminus of the human microtubule-associated protein tau.Formula:C22H26FN3O5SColor and Shape:SolidMolecular weight:463.52NPS-467
CAS:NPS-467 is a specific CaR agonist.Formula:C18H23NOColor and Shape:SolidMolecular weight:269.38NVS-BET-1
CAS:NVS-BET-1 is a BET bromodomain inhibitor. NVS-BET-1 can regulate keratinocyte plasticity.Formula:C22H21ClN4O2Color and Shape:SolidMolecular weight:408.88ML368
CAS:ML368 is a selective inhibitor of CYP3A4.Formula:C26H18N6OPurity:98%Color and Shape:SolidMolecular weight:430.46Xanthine oxidoreductase-IN-2
CAS:Xanthine oxidoreductase-IN-2 inhibits XOR with 7.2 nM IC50 and shows hypouricemic effects in mice.Formula:C21H19N3O2Color and Shape:SolidMolecular weight:345.39AM-1488
CAS:AM1488 is a potent, orally active glycine receptor ( GlyR ) potentiator (hGlyRα3 EC 50 =0.45 μM) [1] [2].Formula:C19H17N3O4SColor and Shape:SolidMolecular weight:383.42NVP-QAB205
CAS:NVP-QAB205 is a Syk inhibitor.Formula:C18H21N7O·xHClColor and Shape:SolidMolecular weight:387.872,5-Dihydroxybiphenyl
CAS:<p>2,5-Dihydroxybiphenyl: a small molecule that induces trichothiodystrophy A protein dimerization, modulating TFIIH activity.</p>Formula:C12H10O2Purity:99.66%Color and Shape:White To Grey-Brownish PowderMolecular weight:186.21Abn-CBD
CAS:GPR55 cannabinoid receptor agonistFormula:C21H30O2Purity:98%Color and Shape:Amber OilMolecular weight:314.46AChE-IN-21
CAS:AChE-IN-21 (I-8), potent, selective AChE inhibitor, IC50: 2.66 nM, good BBB permeability.Formula:C24H29NO4Color and Shape:SolidMolecular weight:395.49TC299423
CAS:TC299423 is a novel agonist for nicotinic acetylcholine receptors (nAChRs). TC299423 modestly selectively targets α6β2 subtype.Formula:C11H15N3Color and Shape:SolidMolecular weight:189.26sEH inhibitor-3
CAS:sEH inhibitor-3 is an orally available, selective and potent inhibitor of sEH for cancer research.Formula:C19H23F4N3O4Purity:98%Color and Shape:SolidMolecular weight:433.4AS1975063
CAS:AS1975063 is a GPR40 agonist.Formula:C24H21N2NaO4Color and Shape:SolidMolecular weight:424.43A 75925
CAS:A 75925, a nonnucleoside reverse transcriptase inhibitors (NNRTI), works to inhibit HIV-1 replication.Formula:C44H54N4O8Purity:98%Color and Shape:SolidMolecular weight:766.92ABD-1970
CAS:ABD-1970 is a highly potent and selective MGLL inhibitor.Formula:C21H24ClF6N3O3Color and Shape:SolidMolecular weight:515.88Simiarenol
CAS:Simiarenol may have leishmanicidal activity against Leishmania donovani promastigotes in vitro.Formula:C30H50OPurity:98%Color and Shape:SolidMolecular weight:426.72Grandiflorenic acid
CAS:Grandiflorenic acid mimics zoapatle-induced uterine reactions, potentially causing antifertility effects.Formula:C20H28O2Color and Shape:SolidMolecular weight:300.44PD 144418
CAS:PD 144418 displays potential antipsychotic activity.Formula:C18H22N2OPurity:98%Color and Shape:SolidMolecular weight:282.38Galidesivir triphosphate
CAS:Galidesivir triphosphate halts viral RNA replication by inhibiting RDRP and NS5B, and combats Ebola in mice; derived from prodrug Galidesivir.Formula:C11H18N5O12P3Purity:98%Color and Shape:SolidMolecular weight:505.21AS-136A
CAS:AS-136A is an orally active MV RdRp inhibitor with antiviral activity that inhibits measles virus and blocks viral RNA synthesis.Formula:C17H19F3N4O3SPurity:98.52%Color and Shape:SolidMolecular weight:416.42ENS-163 phosphate
CAS:Ens-163 phosphate is a muscarinic M1 receptor agonist. It is selective.Formula:C11H19N2O5PSPurity:98%Color and Shape:SolidMolecular weight:322.32F1386-0303
CAS:F1386-0303 is a novel potent and selective MAP4K4 inhibitor.Formula:C18H13N3OColor and Shape:SolidMolecular weight:287.32iNUB
CAS:iNUB is a NEMO-Ub binding inhibitor. iNUB inhibits TNFα induced NF-κB signaling and has selectively toxic to IKK/NF-κB dependent ABC-DLBCL.Formula:C24H16O5Purity:98.81%Color and Shape:SolidMolecular weight:384.38iMAC2
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:469.19LH65.3
CAS:LH65.3 is an inhibitor of S. typhimurium infection on the activity of DUSP3, DUSP11, and DUSP27.Formula:C21H20N2O5SPurity:98%Color and Shape:SolidMolecular weight:412.46Amphenidone
CAS:Amphenidone is a Tranquilizer.Formula:C11H10N2OColor and Shape:SolidMolecular weight:186.21Acotiamide Methyl Ether
CAS:Acotiamide Methyl Ether is a metabolite enhancing gastric motility, derived from Acotiamide, a drug easing functional dyspepsia symptoms.Formula:C22H32N4O5SColor and Shape:SolidMolecular weight:464.58KT185
CAS:KT185 is an orally-bioavailable and brain-penetrant ABHD6 inhibitor (IC50: 0.21 nM in Neuro2A cells).Formula:C32H33N5O2Purity:98%Color and Shape:SolidMolecular weight:519.64R 151885
CAS:R 151885 delays ovulation in rats.Formula:C16H13F2N3OColor and Shape:SolidMolecular weight:301.29Epostatin
CAS:Epostatin is a new dipeptidyl peptidase II (DPP-II, EC 3.4.14.2) inhibitor.Formula:C23H33N3O5Purity:98%Color and Shape:SolidMolecular weight:431.53OL-135
CAS:OL-135: CNS-accessible, potent, selective FAAH inhibitor with analgesic effects in animals, no motor impairment.Formula:C21H22N2O2Color and Shape:SolidMolecular weight:334.41HIV-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:505.634-Desmethyl Istradefylline
CAS:4-Desmethyl Istradefylline: a metabolite of Istradefylline, a strong, selective oral adenosine A2A receptor blocker, Ki 2.2 nM, used in Parkinson's.Formula:C19H22N4O4Purity:98%Color and Shape:SolidMolecular weight:370.40HLI98C
CAS:HLI98C is a HDM2 ubiquitin ligase inhibitor with anti-tumor activity.Formula:C17H9ClN4O4Color and Shape:SolidMolecular weight:368.73SB-269970
CAS:SB-269970 is a antagonist of 5-HT7 receptor(pKi of 8.3).Formula:C18H28N2O3SPurity:98%Color and Shape:SolidMolecular weight:352.49Grandidentoside
CAS:Grandidentoside is a useful organic compound for research related to life sciences. The catalog number is T125128 and the CAS number is 28307-53-1.Formula:C21H28O10Color and Shape:SolidMolecular weight:440.445AZD3458
CAS:AZD3458 is a potent and remarkably selective inhibitor of PI3Kγ (PI3Kγ, PI3Kα, PI3Kβ, and PI3Kδ with pIC50s of 9.1, 5.1, <4.5, and 6.5 , respectively).Formula:C20H23N3O4S2Color and Shape:SolidMolecular weight:433.54mGluR2 modulator 1
CAS:Potent mGluR2 modulator 1 crosses blood-brain barrier, EC50: 0.03 μM, useful for psychiatric research.Formula:C21H20F3N3O3Color and Shape:SolidMolecular weight:419.4
