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(2,758 products)
- Apoptosis(6,191 products)
- Cell Cycle/Checkpoint(4,808 products)
- Chromatin/Epigenetics(2,580 products)
- Cytoskeletal Signaling(1,503 products)
- DNA Damage/DNA Repair(2,887 products)
- Endocrinology/Hormones(3,702 products)
- Enzyme(3,671 products)
- GPCR/G-Protein(8,965 products)
- Immunology and Inflammation(3,700 products)
- Influenza Virus(296 products)
- JAK/STAT signaling(414 products)
- MAPK Signaling(1,248 products)
- Membrane Transporter/Ion Channel(3,136 products)
- Metabolism(10,096 products)
- Microbiology/Virology(7,554 products)
- Neuroscience(10,304 products)
- Other Inhibitors(35,764 products)
- Oxidation-Reduction(39 products)
- PI3K/Akt/mTOR Signaling(1,402 products)
- Proteases/Proteasome(1,672 products)
- Stem Cell and Derivatives(741 products)
- Tyrosine Kinase/Adaptors(1,922 products)
- Ubiquitination(1,716 products)
Show 16 more subcategories
Found 66571 products of "Inhibitors"
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Methiothepin maleate
CAS:Methiothepin maleate (Metitepine) is a 5-HT1, 5-HT6, 5-HT7 serotonin receptor antagonist, which blocks serotonin autoreceptors.Formula:C24H28N2O4S2Purity:98%Color and Shape:SolidMolecular weight:472.62HL271
CAS:HL271, a derivative of metformin, is a potent AMPK activator that increases AMPK phosphorylation. HL271 attenuates aging-associated cognitive impairment.Formula:C13H17ClF3N5OPurity:98%Color and Shape:SolidMolecular weight:351.76Anti-melanoma agent 1
CAS:Anti-melanoma agent 1 (Compound 5m) is an anti-melanoma agent that induces apoptosis.Formula:C28H28N2O2Color and Shape:SolidMolecular weight:424.53Falipamil hydrochloride
CAS:Falipamil hydrochloride is a calcium channel antagonist potentially for the treatment of ischaemic heart disorder and sinus.Formula:C24H33ClN2O5Color and Shape:SolidMolecular weight:464.994-Me-PDTic HCl
CAS:4-Me-PDTic: Potent kappa opioid antagonist, Ke=0.37 nM, 645x selective over μ, >8100x over δ. Predicted CNS penetration; confirmed in rats.Formula:C21H35Cl2N3O2Color and Shape:SolidMolecular weight:432.43GABAA receptor agent 5
CAS:Compound 018 is a potent γ-GABAAR antagonist, Ki of 0.020 μM, with low membrane permeability.Formula:C21H25N3O2SPurity:99.39%Color and Shape:SolidMolecular weight:383.51SB-633825
CAS:SB-633825 can inhibit cancer cell growth and angiogenesis.Formula:C28H25N3O3SPurity:98%Color and Shape:SolidMolecular weight:483.58Sanazole
CAS:Sanazole is a 3-nitrotriazole cpd. It can affect the human cervical cancer cell line.Formula:C7H11N5O4Color and Shape:SolidMolecular weight:229.19Cathepsin L/S-IN-1
Cathepsin L/S-IN-1 inhibits Cathepsin L & S (IC50: 4.10 & 1.79 μM) and reduces metastasis in pancreatic cancer cells.Formula:C29H33BrN4O4SColor and Shape:SolidMolecular weight:613.57AVE-8063
CAS:AVE-8063 is an antimitotic agent or microtubule inhibitor with potential anticancer activity.Formula:C18H21NO4Color and Shape:SolidMolecular weight:315.36Etiguanfacine
CAS:Etiguanfacine(SSP-1871) is a agonist of α2-adrenoreceptor.Formula:C12H13Cl2N3O3Color and Shape:SolidMolecular weight:318.16(S)-Viloxazine Hydrochloride
CAS:(S)-Viloxazine Hydrochloride is an S-isomer and NRI used as an antidepressant.Formula:C13H20ClNO3Purity:99.95%Color and Shape:SolidMolecular weight:273.76Ref: TM-T22420
1mg35.00€5mg66.00€10mg89.00€25mg124.00€50mg172.00€100mg251.00€500mg625.00€1mL*10mM (DMSO)69.00€M2 ion channel blocker
CAS:M2 ion channel blocker ,Antiviral agent, is capable of inhibiting and blocking the activity of M2 ion channel.Formula:C18H27N3O2Purity:98%Color and Shape:SolidMolecular weight:317.43DS1
CAS:DS1 is a GABAA receptor agonist which can stimulate gonadotropin subunit gene expression in mouse.Formula:C18H10Br2ClN3OSColor and Shape:SolidMolecular weight:511.62JMI-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:418.41HIV-1 integrase inhibitor 7
CAS:HIV-1 integrase inhibitor 7 is a potent HIV-1 integrase inhibitor (IC50: 33.3 nM).Formula:C30H26O16Purity:98%Color and Shape:SolidMolecular weight:642.52Laurinterol
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:296.395-Deazaisofolic acid
CAS:5-Deazaisofolic acid shows potent antitumor activity.Formula:C20H20N6O6Color and Shape:SolidMolecular weight:440.41Chlorasquin
CAS:Chlorasquin is a dihydrofolate reductase inhibitor.Formula:C20H19ClN6O5Purity:98%Color and Shape:SolidMolecular weight:458.86ONO-1603
CAS:ONO-1603, a prolyl endopeptidase inhibitor, is used potentially for the treatment of Alzheimer's disease.Formula:C16H19ClN2O3Purity:98%Color and Shape:SolidMolecular weight:322.79MF-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:555.21CP 81282
CAS:CP 81282 inhibits human renin and endothiapepsin.Formula:C32H47F2N5O6Color and Shape:SolidMolecular weight:635.74Ro 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:363.23CDK8-IN-4
CAS:CDK8-IN-4 is an inhibitor of CDK8 (IC50: 0.2 nM).Formula:C20H18N4OColor and Shape:SolidMolecular weight:330.38Nimustine
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:430.88Icosabutate
CAS:Icosabutate (NST-4016) is a derivative of eicosapentaenoic acid that lowers triglycerides and is used in studies of liver fibrosis and atherosclerosis.Formula:C24H38O3Purity:97.86% - 98.58%Color and Shape:SolidMolecular weight:374.56Ref: TM-T15549
1mg84.00€2mg110.00€5mg177.00€10mg268.00€25mg557.00€50mg893.00€100mg1,468.00€200mg1,972.00€1mL*10mM (DMSO)195.00€CK2/ERK8-IN-1
CAS:TMCB inhibits CK2 (Ki: 0.25 µM), ERK8 (IC50: 0.50 µM), PIM1, DYRK1A, HIPK2 (Ki: 8.65-15.25 µM), and induces apoptosis.Formula:C11H9Br4N3O2Purity:98.22%Color and Shape:SolidMolecular weight:534.82KD026-metabolite
CAS:KD026-metabolite, derived from KD-026/SLx-4090, inhibits MTTP, may treat type 2 diabetes.Formula:C24H21F3N2O2Color and Shape:SolidMolecular weight:426.43PF-244
CAS:PF-244 is a cerebral vasodilator.Formula:C33H38ClNOColor and Shape:SolidMolecular weight:500.11Hexbutinol
CAS:Hexbutinol is an inhibitor of muscarinic receptors.Formula:C21H29NOColor and Shape:SolidMolecular weight:311.47(2Z,3Z)-U0126
CAS:U0126 selectively inhibits MEK1/2, blocks MAPK/ERK signaling, and suppresses Ki-ras-induced cell growth, with IC50s of 72 nM and 58 nM for MEK1/2.Formula:C18H16N6S2Color and Shape:SolidMolecular weight:380.49(S)-V-0219
(S)-V-0219: oral, GLP-1R PAM, boosts calcium in hGLP-1R HEK cells, lowers glucose, curbs hunger in mice.Formula:C20H25F3N4O2Color and Shape:SolidMolecular weight:410.43MRS4719
CAS:MRS4719: potent P2X4 antagonist, IC50 0.503 μM. Reduces infarct, brain atrophy, Ca2+ influx. Used in ischemic stroke research.Formula:C26H13N5O3S·C6H15NColor and Shape:SolidMolecular weight:504.6L-167307
CAS:L-167307 is a p38 kinase inhibitor.Formula:C22H17FN2OSPurity:98%Color and Shape:SolidMolecular weight:376.45TC-E 5008
CAS:TC-E 5008 is a selective inhibitor of mutant isocitrate dehydrogenase 1 (mIDH1).Formula:C13H13NO2Color and Shape:SolidMolecular weight:215.25C-RAF kinase-IN-1
C-RAF kinase-IN-1: potent cancer research inhibitor; IC50 0.193 μM; quinoline-derived.Formula:C32H30F6N4O5Color and Shape:SolidMolecular weight:664.59Plafibride
CAS:Plafibride is an antiplatelet and antilipidemic agent.Formula:C16H22ClN3O4Color and Shape:SolidMolecular weight:355.82GSK J5 HCl (1394854-51-3 free base)
CAS:GSK J5 HCl is the hydrochloride form of GSK J5. GSK J5 is an inactive isomer of GSK J4 and a cell-permeable ester derivative of inactive control GSK J2.Formula:C24H28ClN5O2Purity:98%Color and Shape:SolidMolecular weight:453.96KRCA-0377
CAS:KRCA-0377 is a potent inhibitor of ALK.Formula:C23H26ClN5O3SPurity:98%Color and Shape:SolidMolecular weight:488OL-135
CAS:OL-135: CNS-accessible, potent, selective FAAH inhibitor with analgesic effects in animals, no motor impairment.Formula:C21H22N2O2Color and Shape:SolidMolecular weight:334.41
