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(2,782 products)
- Apoptosis(6,263 products)
- Cell Cycle/Checkpoint(4,792 products)
- Chromatin/Epigenetics(2,441 products)
- Cytoskeletal Signaling(1,528 products)
- DNA Damage/DNA Repair(2,965 products)
- Endocrinology/Hormones(3,707 products)
- Enzyme(3,667 products)
- GPCR/G-Protein(9,009 products)
- Immunology and Inflammation(3,875 products)
- Influenza Virus(301 products)
- JAK/STAT signaling(414 products)
- MAPK Signaling(1,248 products)
- Membrane Transporter/Ion Channel(3,033 products)
- Metabolism(10,209 products)
- Microbiology/Virology(7,592 products)
- Neuroscience(10,381 products)
- Other Inhibitors(36,040 products)
- Oxidation-Reduction(42 products)
- PI3K/Akt/mTOR Signaling(1,442 products)
- Proteases/Proteasome(1,724 products)
- Stem Cell and Derivatives(826 products)
- Tyrosine Kinase/Adaptors(2,035 products)
- Ubiquitination(1,717 products)
Show 16 more subcategories
Found 66683 products of "Inhibitors"
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JO146
CAS:JO146为针对沙眼衣原体高温需要蛋白A(CtHtrA)的蛋白酶抑制剂，其对CtHtrA和人中性粒细胞弹性蛋白酶(HNE)的IC50值分别为21.86 μM和1.15 μM，可应用于细菌感染的抑制。Formula:C31H44N3O7PColor and Shape:SolidMolecular weight:601.67Pildralazine
CAS:Pildralazine, also Propyldazine, is an oral, non-carcinogenic antihypertensive vasodilator similar to hydralazine.Formula:C8H15N5OColor and Shape:SolidMolecular weight:197.24LCL521
CAS:LCL521 inhibits lysosomal acid sphingomyelinase (ASMase).LCL521 is an acid ceramidase (ACDase) inhibitor.Formula:C31H52N4O7Purity:98%Color and Shape:SolidMolecular weight:592.77COX-1/2-IN-3
CAS:COX-1/2-IN-3 (Compound 7a) is a dual inhibitor of COX-1 and COX-2. COX-1/2-IN-3 has anti-inflammatory activity with low toxicity [1].Formula:C14H8N2O8Color and Shape:SolidMolecular weight:332.22Thiamphenicol glycinate hydrochloride
CAS:Thiamphenicol glycinate hydrochloride is a broad-spectrum antibacterial agent utilized in research on respiratory tract infections.Formula:C14H19Cl3N2O6SColor and Shape:SolidMolecular weight:449.735-HT7 agonist 2
CAS:Potent 5-HT7 agonist with 28.7 nM IC50; promising for CNS disorder research.Formula:C23H29N3OColor and Shape:SolidMolecular weight:363.5MMP-9-IN-3
CAS:MMP-9-IN-3: MMP-9/AKT inhibitor (IC50: 5.56/2.11 nM), forms H-bonds, cytotoxic, induces apoptosis, used in cancer research.Formula:C29H25N3O4Color and Shape:SolidMolecular weight:479.53IRAK4-IN-13
CAS:IRAK4-IN-13 (compound 21) is a potent IRAK4 inhibitor, IC50 0.6 nM, with high HLM clearance at 96 μL/min/mg.Formula:C24H27N9OColor and Shape:SolidMolecular weight:457.53Trehalose 6-behenate
CAS:Trehalose 6-behenate is a Th1/Th17 skewing vaccine adjuvant.Formula:C34H64O12Purity:98%Color and Shape:SolidMolecular weight:664.86PDGFRα/FLT3-ITD-IN-2
CAS:PDGFRα/FLT3-ITD-IN-2 is a potent inhibitor of PDGFRα (IC50>20 μM) and FLT3 (IC50: 0.004 μM).Formula:C28H41N9OColor and Shape:SolidMolecular weight:519.68Opc 4392
CAS:Opc 4392 is an agonist of presynaptic dopamine D(2) receptor.Formula:C24H29N3O2Color and Shape:SolidMolecular weight:391.51Mps1-IN-5
CAS:Mps1-IN-5: oral Mps1 inhibitor with 29 nM IC50, induces apoptosis, G2/M arrest, and has anti-tumor properties.Formula:C24H25N9Color and Shape:SolidMolecular weight:439.52Octahydroisoindole
CAS:Octahydroisoindole is a natural product and a reference standard.Formula:C8H15NPurity:≥98%Color and Shape:SolidMolecular weight:125.21Antimalarial agent 24
CAS:Compound 24 (Compound 7), an in vitro antimalarial agent, demonstrates inhibitory activity against the Plasmodium falciparum W2 strain with an IC50 of 0.81 μMFormula:C20H16N4O2Purity:98%Color and Shape:SolidMolecular weight:344.37AZ4800
CAS:AZD4800 is a gamma secretase modulators.Formula:C24H29N5O3Color and Shape:SolidMolecular weight:435.526-Raloxifene-β-D-glucopyranoside
CAS:6-Raloxifene-β-D-glucopyranoside is a benzothiophene glucuronidated at the 6' position.Formula:C34H37NO9SPurity:98%Color and Shape:SolidMolecular weight:635.72ADRA1D receptor antagonist 1 free base
CAS:ADRA1D antagonist blocks bladder contractions; Ki=1.6 nM, IC30=15 nM, useful in overactive bladder research.Formula:C15H13ClN4OColor and Shape:SolidMolecular weight:300.74GW-3333
CAS:GW-3333 inhibits matrix metalloproteinases and TNF-Converting Enzyme, showing potential as an antiarthritic therapy.Formula:C22H36N4O4Purity:98%Color and Shape:SolidMolecular weight:420.55LY 2365109 hydrochloride
CAS:glycine transporter 1 (GlyT1) inhibitorFormula:C22H27NO5Purity:98%Color and Shape:SolidMolecular weight:385.45Falimint
CAS:Falimint is a compound with antipyretic and analgesic activity [1].Formula:C11H14N2O4Color and Shape:SolidMolecular weight:238.24HBV-IN-6
CAS:HBV-IN-6 is a potent inhibitor of HBV (EC50: 44 nM).Formula:C23H21ClFN3O5S2Color and Shape:SolidMolecular weight:538.01SA 152
CAS:SA 152 is an organophosphoric inhibitor.Formula:C19H12F12NO2PColor and Shape:SolidMolecular weight:545.26Cupferron
CAS:Cupferron is a superoxide dismutase inhibitor.Formula:C6H9N3O2Color and Shape:SolidMolecular weight:155.16Parapenzolate Free Base
CAS:Parapenzolate Free Base is an anticholinergic with prolonged action, reducing secretions and motility, and inhibiting acid output after oral dosing.Formula:C21H26NO3Color and Shape:SolidMolecular weight:340.44GA11
CAS:<p>GA11is an inhibitor of ALDH1. It also displays anti-GBM effects in vitro and in vivo.</p>Formula:C19H14N2Purity:98%Color and Shape:SolidMolecular weight:270.33Butaxamine
CAS:Butaxamine is a beta-2 selective adrenergic antagonist used mostly in animal and tissue experiments to characterize BETA-2 adrenergic receptors.Formula:C15H25NO3Purity:98%Color and Shape:SolidMolecular weight:267.36Protein kinase D inhibitor 1
CAS:Protein kinase D inhibitor 1 (17m) is a potent pan-PKD suppressant with IC50 of 17-35 nM, targeting cortactin phosphorylation.Formula:C19H21N7Color and Shape:SolidMolecular weight:347.42FR900098 (sodium salt)
CAS:FR900098, a fosmidomycin derivative, has potent antimalarial effects, targeting DOXP reductoisomerase and eradicating P. vinckei in mice at >10 mg/kg.Formula:C5H12NNaO5PColor and Shape:SolidMolecular weight:220.117Ro 16-8714
CAS:Ro 16-8714 is an agonist of beta-adrenoreceptor with antihyperglycemic and thermogenic properties.Formula:C27H32N2O3Color and Shape:SolidMolecular weight:432.55Helioxanthin derivative 5-4-2
CAS:Helioxanthin derivative 5-4-2 （Helioxanthin 5-4-2） is an analogue of helioxanthin that shows anti-HBV activity in vitro and can be used to study HBV.Formula:C20H13NO5Purity:99.91% - 99.92%Color and Shape:SolidMolecular weight:347.32Kayahope
CAS:Kayahope is a novel antifungals.Formula:C15H14ClNO3SPurity:98%Color and Shape:SolidMolecular weight:323.79KUNB31
CAS:KUNB31 is a potent and selective inhibitor of Hsp90β.Formula:C19H18N2O3Color and Shape:SolidMolecular weight:322.36MLR24
CAS:MLR24 is a selective modulator of PPARγ that acts by displaying robust anti-diabetic activity.Formula:C28H24F3NO6Purity:98%Color and Shape:SolidMolecular weight:527.49D-Ibotenic Acid
CAS:D-Ibotenic Acid: a psychoactive neurotoxin in Amanita mushrooms, mimics glutamate, and is used in brain research.Formula:C5H6N2O4Color and Shape:SolidMolecular weight:158.11TP-004
CAS:TP-004 is a potent and reversible methionine aminopeptidase 2 (MetAP2) inhibitor (IC50: 6 nM).Formula:C17H16F3N5OPurity:98%Color and Shape:SolidMolecular weight:363.34Carsatrin (free base)
CAS:Carsatrin, a cardiotonic and antiarrhythmic, enhances muscle contraction and AP duration without affecting key cardiac enzymes.Formula:C25H26F2N6OSColor and Shape:SolidMolecular weight:496.58Adenallene
CAS:Adenallene inhibits replication and cytopathic effects of HIV in vitro.Formula:C9H9N5OPurity:98%Color and Shape:SolidMolecular weight:203.2ts-SA
CAS:ts-SA is a metalloenzyme carbonic anhydrase (CA) inhibitor. It is active against 7 out of 10 human CA isoforms.Formula:C14H15N3O5S2Purity:98%Color and Shape:SolidMolecular weight:369.42PD 154740
CAS:PD 154740 is an antagonist of tachykinin neurokinin3 (NK3).Formula:C32H47N3O5Color and Shape:SolidMolecular weight:553.73Viquidil
CAS:Viquidil is an agent with the activity of a vasodilator.Formula:C20H24N2O2Purity:98%Color and Shape:SolidMolecular weight:324.42Tyrosinase-IN-5
CAS:Tyrosinase-IN-5 (16c) inhibits tyrosinase with 0.02 μM IC50, reduces melanogenesis, and is low-toxicity.Formula:C18H13N3O6Color and Shape:SolidMolecular weight:367.31CMLD012072
CAS:CMLD012072 is a potent eukaryotic initiation factor 4A (eIF4A) inhibitor with potent anti-neoplastic activity. It can induce RNA clamping of eIF4A1 and eIF4A2.Formula:C32H32N2O7Purity:98%Color and Shape:SolidMolecular weight:556.61Undecylenoyl phenylalanine
CAS:<p>Undecylenoyl phenylalanine (Sepiwhite msh QD) is a novel depigmenting agent, which possibly acts as an alpha-melanocyte-stimulating hormone antagonist, thus</p>Formula:C20H29NO3Purity:≥98%Color and Shape:White To Pinkish Solid PowderMolecular weight:331.45NS-8
CAS:NS-8, a pyrrole, activates Ca2+-sensitive K+ channels, reducing urinary frequency by inhibiting pelvic nerve activity.Formula:C12H10FN3Color and Shape:SolidMolecular weight:215.23IAA-94
CAS:IAA-94 is an inhibitor of chloride channels, it binds channels in bovine kidney cortex microsomes with a Ki value of 1 µM.Formula:C17H18Cl2O4Color and Shape:SolidMolecular weight:357.23Ensaculin HCl
CAS:Ensaculin: NMDA antagonist, 5HT1A agonist, may treat Alzheimer's, enhances memory, neuroprotective, binds multiple receptors.Formula:C26H33ClN2O5Purity:98%Color and Shape:SolidMolecular weight:489Savoxepin mesylate
CAS:Savoxepin mesylate, a tetracyclic cyano-dibenzoxepino-azepine derivative, has potent antidopaminergic activity.Formula:C26H30N2O4SPurity:98%Color and Shape:SolidMolecular weight:466.592'-Deoxy-L-guanosine
CAS:2'-Deoxy-L-guanosine is a nucleoside that shows antibiotic properties by inhibiting protein synthesis, leading to cell death.Formula:C10H13N5O4Color and Shape:SolidMolecular weight:267.24NF-1819
CAS:NF-1819: strong, selective MGL inhibitor; eases MS symptoms; analgesic; penetrates brain with high permeability.Formula:C24H22FN5O4Purity:99.55%Color and Shape:SolidMolecular weight:463.46Ro 31-8830
CAS:Ro 31-8830, a derivative of Ro 31-8425, has in vivo anti-inflammatory activity.Formula:C28H28N4O2Purity:98%Color and Shape:SolidMolecular weight:452.55
