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(2,833 products)
- Apoptosis(6,315 products)
- Cell Cycle/Checkpoint(4,875 products)
- Chromatin/Epigenetics(2,612 products)
- Cytoskeletal Signaling(1,566 products)
- DNA Damage/DNA Repair(2,872 products)
- Endocrinology/Hormones(3,754 products)
- Enzyme(3,672 products)
- GPCR/G-Protein(9,014 products)
- Immunology and Inflammation(3,900 products)
- Influenza Virus(300 products)
- JAK/STAT signaling(415 products)
- MAPK Signaling(1,256 products)
- Membrane Transporter/Ion Channel(3,154 products)
- Metabolism(10,139 products)
- Microbiology/Virology(7,620 products)
- Neuroscience(10,369 products)
- Other Inhibitors(35,852 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,430 products)
- Proteases/Proteasome(1,691 products)
- Stem Cell and Derivatives(733 products)
- Tyrosine Kinase/Adaptors(1,983 products)
- Ubiquitination(1,726 products)
Show 16 more subcategories
Found 66522 products of "Inhibitors"
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2',5-Difluoro-2'-deoxycytidine
CAS:2',5-Difluoro-2'-deoxycytidine has potent anti-HCV activity and toxicity to rRNA.Formula:C9H11F2N3O4Purity:98%Color and Shape:SolidMolecular weight:263.2Moschamine
CAS:Moschamine is an inhibitor of mitochondrial superoxide overproduction.Formula:C20H20N2O4Color and Shape:SolidMolecular weight:352.38Bisbutytiamine
CAS:Bisbutytiamine, a dimer of butytiamine, is a potential anti-HIV agent.Formula:C32H46N8O6S2Purity:98%Color and Shape:SolidMolecular weight:702.89GW791343 trihydrochloride
CAS:GW791343 trihydrochloride (GW791343 3HCl) is aHCl salt form of GW791343, which is a non-competitive allosteric modulator of human P2X7 receptor inhibitor withFormula:C20H24F2N4O·3HClPurity:98%Color and Shape:SolidMolecular weight:483.81MT-7716 HCl hydrate
CAS:MT-7716 HCl hydrate is a NOP receptor agonist.Formula:C27H31ClN4O3Color and Shape:SolidMolecular weight:495.02LDDN-0003499
CAS:LDDN-0003499 is a novel Src family tyrosine kinase inhibitor with anti-inflammatory effects in response to Aß stimulation of microglia.Formula:C16H13Cl2N3O2Color and Shape:SolidMolecular weight:350.2MP-135
CAS:MP135, a μ-δ opioid receptor agonist, needs refining to reduce classical side effects like respiratory depression.Formula:C32H38FN3O2Color and Shape:SolidMolecular weight:515.66Bitopertin (R enantiomer)
CAS:Bitopertin R enantiomer (RG1678 R enantiomer) is the R-enantiomer of Bitopertin.Formula:C21H20F7N3O4SPurity:98%Color and Shape:SolidMolecular weight:543.46ADS-103317
CAS:ADS-103317 is an inhibitor of EGF-EGFR Interactions.Formula:C21H21ClN4O2Color and Shape:SolidMolecular weight:396.87Rabacfosadine succinate
CAS:Rabacfosadine succinate is the acyclic nucleoside phosphonate PMEG double prodrug.Formula:C25H41N8O10PPurity:98%Color and Shape:SolidMolecular weight:644.623Anatibant
CAS:Anatibant: a strong non-peptide, inhibits bradykinin B2; lowers brain swelling and damage post-trauma.Formula:C34H36Cl2N6O5SPurity:98%Color and Shape:SolidMolecular weight:711.66Ofurace
CAS:Ofurace is a fungicide.Formula:C14H16ClNO3Purity:98%Color and Shape:SolidMolecular weight:281.73Dup 747
CAS:Dup 747 is an analgesic that binds with high affinity and selectivity to the kappa-opioid receptor.Formula:C24H28Cl2N2O2Purity:98%Color and Shape:SolidMolecular weight:447.4CP-547632 hydrochloride
CAS:CP-547632 hydrochloride: oral VEGFR-2/FGF inhibitor (IC50: 11/9 nM), well-tolerated, antitumor.Formula:C20H25BrClF2N5O3SColor and Shape:SolidMolecular weight:568.86(R)-V-0219
(R)-V-0219: GLP-1R PAM, orally active, triggers Ca++ flux in HEK-hGLP-1R cells.Formula:C20H25F3N4O2Color and Shape:SolidMolecular weight:410.43SIRT2-IN-9
CAS:SIRT2-IN-9: selective SIRT2 inhibitor; IC50=1.3μM; halts MCF-7 cell growth; for cancer study.Formula:C21H22N6OS2Purity:97.6%Color and Shape:SolidMolecular weight:438.57MB-07729
CAS:MB-07729 inhibits fructose-1,6-bisphosphate with IC50: 189 nM (rat), 121 nM (monkey), 31 nM (human) for diabetes research.Formula:C12H15N2O5PSPurity:99.23% - 99.64%Color and Shape:SolidMolecular weight:330.3UBP301
CAS:UBP301 is a kainate receptor antagonist.Formula:C15H14IN3O6Purity:98%Color and Shape:SolidMolecular weight:459.19DHFR-IN-1
CAS:DHFR-IN-1: selective DHFR blocker, IC50 40.71 nM, antifungal, strong against Gram-positive/negative bacteria, synergizes with Levofloxacin (FIC=0.249).Formula:C22H22N6O4S2Color and Shape:SolidMolecular weight:498.58FCE-24265
CAS:FCE-24265 is a calcium & thromboxane A2 synthase inhibitor.Formula:C22H25N3O4Color and Shape:SolidMolecular weight:395.45(E/Z)-VU0029767
CAS:VU0029767 enhances M1 muscarinic receptor function, increasing acetylcholine potency and efficacy.Formula:C21H21N3O3Color and Shape:SolidMolecular weight:363.41BIX-01338 hydrate
CAS:BIX-01338 hydrate is an inhibitor of histone lysine methyltransferase.Formula:C32H26F3N3O7Purity:98%Color and Shape:SolidMolecular weight:621.56Docosylferulate
CAS:Docosylferulate is a biochemical that has been studied for its inhibition on Hep G2 cells and anti-tumor activities.Formula:C32H54O4Color and Shape:SolidMolecular weight:502.77Kadethrin
CAS:Kadethrin is a synthetic pyrethroid. It was used as a pesticide.Formula:C23H24O4SPurity:98%Color and Shape:Yellow-Brown Viscous Oil SolidMolecular weight:396.5CFTR corrector 9
CAS:CFTR corrector 9 is a CF modulator used to research cystic fibrosis and related disorders.Formula:C16H14N2O4Purity:99.75%Color and Shape:SolidMolecular weight:298.29Ref: TM-T60653
2mg39.00€5mg60.00€10mg96.00€25mg170.00€50mg253.00€100mg363.00€200mg510.00€1mL*10mM (DMSO)58.00€NV-5440
CAS:NV-5440 is a novel cell penetrant, potent and selective class I glucose transporters (GLUT1) inhibitor, selectively inhibiting mTORC1Formula:C31H36N6O3SColor and Shape:SolidMolecular weight:572.72Bromethalin
CAS:Bromethalin works by uncoupling mitochondrial oxidative phosphorylation.Formula:C14H7Br3F3N3O4Color and Shape:SolidMolecular weight:577.93(S)-HexylHIBO
CAS:Group I mGlu receptor antagonistFormula:C12H20N2O4Purity:98%Color and Shape:SolidMolecular weight:256.3Fotocaine
CAS:Fotocaine is a blocker of the photochromic ion channel.Formula:C19H23N3OPurity:98%Color and Shape:SolidMolecular weight:309.41Thiothixene hydrochloride
CAS:Thiothixene hydrochloride is an antipsychotic agent that can be used in the study of schizophrenia and bipolar mania.Formula:C23H30ClN3O2S2Color and Shape:SolidMolecular weight:480.08A-385358
CAS:A-385358 is a selective Bcl-xL inhibitor with Kis of 0.80 nM for Bcl-xL and 67 nM for Bcl-2, respectively.Formula:C32H41N5O5S2Purity:99.97%Color and Shape:SolidMolecular weight:639.83Ref: TM-T14071
1mg57.00€5mg109.00€10mg165.00€25mg268.00€50mg400.00€100mg567.00€1mL*10mM (DMSO)158.00€GSK-239512
CAS:GSK-239512 is an antagonist of H3 receptor and can be used in studies about the treatment of cognitive dysfunction in neurodegenerative disorders.Formula:C23H27N3O2Purity:99.62% - 99.74%Color and Shape:SolidMolecular weight:377.48G-33378
CAS:G-33378 is a metabolite of sulfinpyrazone that inhibits human platelet cyclo-oxygenase activity.Formula:C23H20N2O3SColor and Shape:SolidMolecular weight:404.48CBP/p300-IN-10
CAS:CBP/p300-IN-10, potent EP300/CREBBP inhibitor; IC50: 26 nM/39 nM. Potential for cancer research.Formula:C25H24F5N5O3Color and Shape:SolidMolecular weight:537.48LY487379 hydrochloride
CAS:Positive allosteric modulator of mGlu2 receptorsFormula:C21H20ClF3N2O4SPurity:98%Color and Shape:SolidMolecular weight:488.91JMN13497
CAS:JMN13497 is a precursor for scytonemin, a pigment and Plk1 inhibitor from cyanobacteria that hampers cancer cell growth.Formula:C38H28N2O4Color and Shape:SolidMolecular weight:576.64Cefetrizole
CAS:Ceftezole is an α-Glucosidase inhibitor (IC50: 2.1 μM; Ki: 0.578 μM).Formula:C16H15N5O4S3Purity:98%Color and Shape:SolidMolecular weight:437.52Navuridine
CAS:Navuridine (AZdU) is an oral active inhibitor of HIV reverse transcriptase with a relatively short half-life.Formula:C9H11N5O4Purity:99.83%Color and Shape:SolidMolecular weight:253.22Clodanolene sodium
CAS:Clodanolene sodium is a skeletal muscle contraction antagonist.Formula:C14H8Cl2N3NaO3Color and Shape:SolidMolecular weight:360.13Arazine
CAS:Arazine, a cell-permeable G protein modulator, is an isoprenylcysteine methyltransferase substrate.Formula:C20H33NO3SPurity:90%Color and Shape:SolidMolecular weight:367.55EMD534085
CAS:EMD534085 is an effective and selective mitotic kinesin-5 inhibitor (IC50: 8 nM).Formula:C25H31F3N4O2Purity:98%Color and Shape:SolidMolecular weight:476.53CAY10788
CAS:CAY10788 is an antagonist of CysLT1 receptor.Formula:C18H15NO3Color and Shape:SolidMolecular weight:293.32AR 12465
CAS:AR 12465, a trapidil derivative, may alter LDL receptor function in HSF and HEP G2 cells, affecting 125I-LDL uptake/degradation.Formula:C18H30N6OColor and Shape:SolidMolecular weight:346.47JP7
CAS:JP7 is a hemoglobin allosteric modifier.Formula:C22H25NO4Color and Shape:SolidMolecular weight:367.44BIA 3-335
CAS:BIA 3-335, an inhibition of catechol-O-methyltransferase, could have applications for Parkinson's Disease.Formula:C20H22Cl2F3N3O5Purity:98%Color and Shape:SolidMolecular weight:512.31Eugenone
CAS:Eugenone has a prooxidant and antioxidant effect.Formula:C13H16O5Purity:98%Color and Shape:SolidMolecular weight:252.26STING Agonist 1a
CAS:STING agonist 1a activates STING, induces IRF-SEAP, IFN-β, IL-6, CXCL10 (EC50=16.77 µM); effects reversed by STING KO/inhibitor H-151.Formula:C19H11Cl2N5OColor and Shape:SolidMolecular weight:396.23CGP-75254A
CAS:CGP-75254A is a novel oral iron chelator.Formula:C22H28N2NaO6Color and Shape:SolidMolecular weight:439.464Antitubercular agent-24
CAS:Compound 1: Antitubercular, fights M. tuberculosis H37Rv, IC50 - extracellular 0.83 μM, intracellular 0.17 μM.Formula:C18H19N3O2S2Color and Shape:SolidMolecular weight:373.492-(Dimethylamino)acetaldehyde
CAS:2-(Dimethylamino)acetaldehyde can be used to synthesis Muscarine analogues.Formula:C4H9NOPurity:98%Color and Shape:SolidMolecular weight:87.12
