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(2,759 products)
- Apoptosis(6,204 products)
- Cell Cycle/Checkpoint(4,814 products)
- Chromatin/Epigenetics(2,566 products)
- Cytoskeletal Signaling(1,512 products)
- DNA Damage/DNA Repair(2,898 products)
- Endocrinology/Hormones(3,703 products)
- Enzyme(3,671 products)
- GPCR/G-Protein(8,962 products)
- Immunology and Inflammation(3,736 products)
- Influenza Virus(298 products)
- JAK/STAT signaling(414 products)
- MAPK Signaling(1,244 products)
- Membrane Transporter/Ion Channel(3,131 products)
- Metabolism(10,107 products)
- Microbiology/Virology(7,568 products)
- Neuroscience(10,309 products)
- Other Inhibitors(35,795 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,407 products)
- Proteases/Proteasome(1,674 products)
- Stem Cell and Derivatives(748 products)
- Tyrosine Kinase/Adaptors(1,940 products)
- Ubiquitination(1,716 products)
Show 16 more subcategories
Found 66597 products of "Inhibitors"
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Wnt pathway activator 2
CAS:Wnt pathway activator 2 is a potent Wnt activator with an IC50 of 13 nM.Formula:C17H15NO4Purity:99.41%Color and Shape:SolidMolecular weight:297.31Ref: TM-T13345
1mg52.00€5mg100.00€10mg160.00€25mg329.00€50mg533.00€100mg770.00€200mg1,035.00€1mL*10mM (DMSO)111.00€BTK inhibitor 10
CAS:BTK inhibitor 10, an oral drug from patent WO2018145525, may treat rheumatoid arthritis.Formula:C25H23N5O3Purity:98%Color and Shape:SolidMolecular weight:441.48Methotrexate diethyl ester
CAS:Methotrexate diethyl ester: antineoplastic, immunosuppressant, blocks tetrahydrofolate synthesis, inhibits DNA component formation.Formula:C24H30N8O5Color and Shape:SolidMolecular weight:510.559(R)-HODE
CAS:9(R)-HODE, a linoleic acid product, is made by some human/bovine endothelial cells, but its function and forming enzyme are unknown.Formula:C18H32O3Color and Shape:SolidMolecular weight:296.44TPP2a bromide
CAS:TPP2a is a mitochondrial thioredoxin reductase (TrxR) inhibitor.Formula:C47H52BrO5PColor and Shape:SolidMolecular weight:807.81Way 100252
CAS:Way 100252 inhibits evoked [3H]GABA release when tested against a number of release-inducing stimuli.Formula:C26H25NO2Color and Shape:SolidMolecular weight:383.484-carboxy TEMPO
CAS:4-carboxy TEMPO: a nitroxide spin label, reacts with ROS, for ESR monitoring of ROS in vivo; studies flavin-induced mitochondrial damage.Formula:C10H18NO3Color and Shape:SolidMolecular weight:200.26Telmapitant
CAS:Telmapitant is an antagonist of the neurokinin NK1 receptor.Formula:C24H23F6N3O3Color and Shape:SolidMolecular weight:515.45PS77
CAS:PS77 is a Pkh inhibitor directed to the PIF-pocket with increased selectivity for C. albicans Pkh2.Formula:C23H18Cl2O3S2Color and Shape:SolidMolecular weight:477.42MIR002
CAS:MIR002: an oral POLA1/HDAC11 inhibitor with antitumor effects, enhances p53/p21, causes G1/S arrest, and triggers apoptosis.Formula:C27H29NO5Color and Shape:SolidMolecular weight:447.52Hexamethonium bromide dihydrate
CAS:Hexamethonium bromide dihydrate: non-depolarizing NMJ blocker, antihypertensive, inhibits sympathetic activity, muscle relaxant.Formula:C12H34Br2N2O2Color and Shape:SolidMolecular weight:398.22PF-06758955 HCl
PF-06758955 is a potent, MAP4K4-selective inhibitor.Formula:C20H19Cl2N3O3Color and Shape:SolidMolecular weight:420.29Etiguanfacine
CAS:Etiguanfacine(SSP-1871) is a agonist of α2-adrenoreceptor.Formula:C12H13Cl2N3O3Color and Shape:SolidMolecular weight:318.16Vilazodone carboxylic acid
CAS:Vilazodone carboxylic acid is a vilazodone metabolite observed in both urine and plasma.Formula:C26H26N4O3Purity:98%Color and Shape:SolidMolecular weight:442.51LY 186826
CAS:LY 186826 is an antibacterial agent with bicyclic pyrazolidinone properties.Formula:C15H16N6O6SPurity:98%Color and Shape:SolidMolecular weight:408.39DS1
CAS:DS1 is a GABAA receptor agonist which can stimulate gonadotropin subunit gene expression in mouse.Formula:C18H10Br2ClN3OSColor and Shape:SolidMolecular weight:511.62ALK5-IN-6
CAS:ALK5-IN-6, a potent ALK5 inhibitor, may treat various TGF-β-related diseases such as tumors and fibrosis. (Patent WO2021129621A1, compound 1).Formula:C28H36N4O5Color and Shape:SolidMolecular weight:508.61DHQZ 36
CAS:DHQZ 36: retrograde trafficking inhibitor, anti-parasite, stops Leishmania amazonensis (EC50: 13.63 μM).Formula:C21H18F2N2OSPurity:98%Color and Shape:SolidMolecular weight:384.44A 85 4777
CAS:A 85 4777, a homoperazine derivative, is an anti-inflammatory agent with nonclassical immunosuppressive properties.Formula:C20H32N2O2Color and Shape:SolidMolecular weight:332.48WAY 629
CAS:WAY 629 is a selective SR-2C agonist that also act as potent 5-HT2C receptor agonists.Formula:C15H18N2Color and Shape:SolidMolecular weight:226.32JMI-105
CAS:JMI-105, a potent antimalarial, inhibits PfFP-2; IC50: 8.8/14.3 μM for CQ S/R strains; reduces murine P. berghei parasitemia, extends survival.Formula:C20H23N3O2Color and Shape:SolidMolecular weight:337.42PIM1-IN-6
CAS:PIM1-IN-6 (5h) inhibits PIM-1 (IC50: 0.60 μM) and is cytotoxic to HCT-116 (IC50: 1.51 μM) and MCF-7 cells (IC50: 15.2 μM).Formula:C21H18N6O4Color and Shape:SolidMolecular weight:418.41Laurinterol
CAS:Laurinterol is an antimicrobial from the marine alga Laurencia okamurai.Formula:C15H19BrOColor and Shape:SolidMolecular weight:295.21TDRL-X80
CAS:TDRL-X80 inhibits XPA DNA binding; effective on single, double, and cisplatin-damaged DNA; IC50: 18-29 μM (FP), 21-39 μM (ELISA).Formula:C23H15ClN2O6Color and Shape:SolidMolecular weight:450.83FabH-IN-1
CAS:FabH-IN-1, a broad-spectrum antibiotic and antioxidant, inhibits bacterial FabH enzyme.Formula:C17H16N2OSColor and Shape:SolidMolecular weight:296.39ZINC01765622
CAS:ZINC01765622 is a novel antagonist for mLST8.Formula:C20H14O4Color and Shape:SolidMolecular weight:318.33CD4 (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:1485.57Ipivivint
CAS:Ipivivint: orally active, potent CLK inhibitor; hinders CLK1, CLK2, & CLK3; curbs Wnt signaling & SRSF phosphorylation for cancer research.Formula:C26H21FN8Color and Shape:SolidMolecular weight:464.5Adafosbuvir PM
CAS:Adafosbuvir PM (AL-335 PM) is a small molecule NS5B inhibitor that can be used to study chronic hepatitis C.Formula:C10H13FN2O6Purity:98.39%Color and Shape:SolidMolecular weight:276.22Dothiepin HCl
CAS:Dothiepin HCl: TCA, SNRI, with antihistamine, antiadrenergic, anticholinergic, and sodium block properties.Formula:C19H22ClNSColor and Shape:SolidMolecular weight:331.9Xanthumin
CAS:Xanthumin is a naturally occurring insect development inhibitor against Drosophila melanogaster. Xanthumin is also an antibacterial compound.Formula:C17H22O5Purity:98%Color and Shape:SolidMolecular weight:306.355-Deazaisofolic acid
CAS:5-Deazaisofolic acid shows potent antitumor activity.Formula:C20H20N6O6Color and Shape:SolidMolecular weight:440.41MF-095
CAS:MF-095 is a control probe for MF-094, which is a potent inhibitor of ubiquitin specific protease 30.Formula:C27H31N3O4SColor and Shape:SolidMolecular weight:493.62JFN05510
CAS:Compound: 3'-O-tert-BDMS-5'-O-DMT-N2-IBG 2'-CE phosphoramidite; has anticancer properties and activates enzymes.Formula:C50H68N7O9PSiColor and Shape:SolidMolecular weight:970.18SC 51316
CAS:SC 51316 is a nonpeptidic angiotensin II (AII) receptor antagonist.Formula:C24H29N7OColor and Shape:SolidMolecular weight:431.53Zuclopenthixol decanoate
CAS:Zuclopenthixol decanoate is an anti-schizophrenia drug.Formula:C32H43ClN2O2SPurity:98%Color and Shape:SolidMolecular weight:555.21Acetaminotadalafil
CAS:Acetaminotadalafil is a new analogue of Tadalafil used for the treatment of erectile dysfunction. It acts as a phosphodiesterase 5 inhibitor.Formula:C23H20N4O5Color and Shape:SolidMolecular weight:432.43Axl-IN-11
CAS:Axl-IN-11: strong AXL inhibitor, aids in researching various diseases, including cancer and immune disorders.Formula:C28H27N7O4Color and Shape:SolidMolecular weight:525.56CGP7040
CAS:CGP7040 is a rifamycin analogue, is a protein 50S ribosomal subunit inhibitor that was being developed by Novartis.Formula:C51H67N3O12Color and Shape:SolidMolecular weight:914.118pyDTZ
CAS:8pyDTZ, a modified DTZ with shifted emission & better solubility, is used for ATP-independent luminescence imaging.Formula:C24H18N4OColor and Shape:SolidMolecular weight:378.43Glucagon receptor antagonists-2
CAS:Glucagon receptor antagonist -2 is a highly effective glucagon receptor antagonist.Formula:C22H30FNO2Purity:98%Color and Shape:SolidMolecular weight:359.48Ro 63-0563
CAS:Ro 63-0563 is a potent, 5-HT6 receptors selective antagonist.Formula:C13H17N5O2SPurity:98%Color and Shape:SolidMolecular weight:307.37CXCR3 Antagonist 6c
CAS:CXCR3 antagonist 6c blocks CXCR3 and inhibits Ca2+ movement and T-cell migration (IC50: 0.06 µM & 100 nM) with selectivity over 14 other GPCRs.Formula:C30H32Cl3N5O3Color and Shape:SolidMolecular weight:616.97MRS1067
CAS:MRS1067 is an antagonist of A3 adenosine receptor.Formula:C19H16Cl2O3Color and Shape:SolidMolecular weight:363.23MAC173979
CAS:MAC173979 inhibits E. coli de novo PABA biosynthesis and growth.Formula:C9H5Cl2NO3Purity:98%Color and Shape:SolidMolecular weight:246.05Nimustine
CAS:Nimustine: treats brain tumors, used with other drugs or radiotherapy for neoplasms.Formula:C9H13ClN6O2Color and Shape:SolidMolecular weight:272.69Asperbisabolane L
Asperbisabolane L, a sesquiterpenoid, combats inflammation by blocking NF-κB signaling and NO in BV-2 cells.Formula:C12H14O3Color and Shape:SolidMolecular weight:206.24Grp94-IN-2
CAS:Grp94-IN-2 is a inhibitor of Grp94.Formula:C22H23ClN2O5Color and Shape:SolidMolecular weight:430.88CI-943
CAS:CI-943 is a novel potential antipsychotic drug that does not bind to dopamine (DA) receptors and has some developmental neurotoxicity.Formula:C12H17N5Purity:98%Color and Shape:SolidMolecular weight:231.3Levophencynonate HCl
CAS:Levophencynonate HCl is a muscarinic receptor antagonist.Formula:C22H32ClNO3Purity:98%Color and Shape:SolidMolecular weight:393.95
