
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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Antifungal agent 33
CAS:Antifungal 33 (4e) strongly inhibits Candida albicans. MIC: 16 μg/ml; IC50: 0.19 μg/ml.Formula:C21H14ClN5O3Color and Shape:SolidMolecular weight:419.82PDE4-IN-9
CAS:PDE4-IN-9, a potent PDE4 inhibitor, has an IC50 of 1.4μM (better than rolipram) and is effective in LPS-induced asthma/COPD and sepsis models.Formula:C15H12N4O3SColor and Shape:SolidMolecular weight:328.35SL-017
CAS:SL-017, a Hypocrellin-B derivative, treats abnormal hair growth by targeting mitochondria, causing ROS production and rupture.Formula:C34H34N2O8Color and Shape:SolidMolecular weight:598.64CDK/HDAC-IN-2
CAS:CDK/HDAC-IN-2 inhibits HDAC1,2,3, CDK1,2, induces G2/M arrest, apoptosis, and shows anti-tumor effects.Formula:C25H20Cl2N6O3Color and Shape:SolidMolecular weight:523.37Acetyltrialanine
CAS:Acetyltrialanine is a dipeptide compound that binds at two sites on the Tb+3-pancreatic elastase complex and can be used as a nitrogen source.Formula:C11H19N3O5Purity:97.03%Color and Shape:White PowderMolecular weight:273.29IRAK4-IN-17
CAS:IRAK4-IN-17 is a potent IRAK4 inhibitor with a 1.3 nM IC50, key for DLBCL research.Formula:C17H20F2N8OColor and Shape:SolidMolecular weight:390.39MG 1
CAS:MG 1 is a potent alpha-1 adrenergic receptor antagonist.Formula:C17H25N3O2Purity:98.98% - >99.99%Color and Shape:SolidMolecular weight:303.4ABT-719 HCl
CAS:ABT-719: 2-pyridinone antimicrobial, surpasses ciprofloxacin/vancomycin in combating Enterococcus faecalis.Formula:C18H21ClFN3O3Color and Shape:SolidMolecular weight:381.83RP 73163 Racemate
CAS:RP 73163 Racemate is the racemate of RP 73163. RP 73163 is a potent inhibitor of ACAT, shows cholesterol lowering activity.Formula:C25H28N4OSPurity:98%Color and Shape:SolidMolecular weight:432.58SIB-1553A hydrochloride
CAS:SIB-1553A hydrochloride is a nicotinic acetylcholine receptor agonist and a selective neuronal nAChR ligandFormula:C13H20ClNOSPurity:99.56% - 99.73%Color and Shape:SolidMolecular weight:273.82Asocainol hydrochloride
CAS:Asocainol hydrochloride, an antiarrhythmic, blocks Ca2+ influx and alters Na+ action potentials.Formula:C27H32ClNO3Color and Shape:SolidMolecular weight:454.01QZN34
CAS:QZN34 inhibits PqsR to prevent S. aureus biofilms and disrupts those of P. aeruginosa; it damages membranes in Gram-positive bacteria.Formula:C20H30ClN3OColor and Shape:SolidMolecular weight:363.92W146 TFA
CAS:W146 TFA is a selective sphingosine-1-phosphate receptor 1 ( S1PR1 ) antagonist with an EC 50 value of 398 nM.Formula:C18H28F3N2O6PColor and Shape:SolidMolecular weight:456.399YW1128
CAS:YW1128 inhibits Wnt/β-catenin signaling (IC50=4.1 nM), reduces β-catenin, affects gene expression, and improves glucose tolerance and weight control in mice.Formula:C20H17N5OColor and Shape:SolidMolecular weight:343.38cis-Entacapone
CAS:cis-Entacapone, a metabolite and potential impurity in entacapone, degrades under UV light.Formula:C14H15N3O5Color and Shape:SolidMolecular weight:305.29Way 100135
CAS:WAY-100135: research drug, phenylpiperazine, potent 5-HT1A antagonist, partial 5-HT1D agonist, minor 5-HT1B activity.Formula:C24H33N3O2Color and Shape:SolidMolecular weight:395.54Methyl potassium malonate
CAS:Methyl potassium malonate is a protein advanced glycosylation inhibitor.Formula:C4H5KO4Color and Shape:SolidMolecular weight:156.1783GSTO-IN-2
CAS:GSTO-IN-2 is a glutathione S-transferase (GST) inhibitor that inhibits GSTA2, GSTM1, and GSTP1-1, and can be used for tumor research.Formula:C33H52N2O9Purity:98%Color and Shape:SolidMolecular weight:620.77NDJ18
CAS:NDJ18: a potent SIRT2 inhibitor showing anticancer effects on triple-negative breast cancer cells, promising for further study.Formula:C21H20N2OColor and Shape:SolidMolecular weight:316.4Benzamidine, 5-amino-2-(octyloxy)-, dihydrochloride
CAS:Benzamidine, 5-amino-2-(octyloxy)-, dihydrochloride is a bioactive chemical.Formula:C15H27Cl2N3OColor and Shape:SolidMolecular weight:336.3ML169
CAS:ML169 is a selective and brain penetrant M1 positive allosteric modulator (PAM).Formula:C21H17BrFN3O4SPurity:98%Color and Shape:SolidMolecular weight:506.34TOP1210
CAS:TOP1210, a narrow spectrum kinase inhibitor, potently inhibits P38α, Src, and Syk kinase activities.Formula:C45H48N8O6Color and Shape:SolidMolecular weight:796.91Mutant p53 modulator-1
CAS:Mutant p53 modulator-1 inhibits cancer with p53 mutations; see patent WO2021231474A1, compound 231B.Formula:C27H32F4N8O2Color and Shape:SolidMolecular weight:576.59COX-2-IN-22
CAS:COX-2-IN-22 inhibits COX-2 (IC50: 8.6μM) and crosses the blood-brain barrier, also affects AChE, BChE, β-Secretase, LOX-5, DPPH.Formula:C29H24O7Color and Shape:SolidMolecular weight:484.5Cylindrospermopsin
CAS:Cylindrospermopsin: a toxic cyanobacterial uracil derivative, disrupts protein/glutathione synthesis in hepatocytes, and is genotoxic.Formula:C15H21N5O7SColor and Shape:SolidMolecular weight:415.42SZM-1209
CAS:SZM-1209 is a potent and specific RIPK1 inhibitor with oral activity, displaying a dissociation constant (Kd) of 85 nM.Formula:C31H29F5N4O5S2Purity:98%Color and Shape:SolidMolecular weight:696.71CAP-1
CAS:CAP-1 is an inhibitor of HIV-1 capsid formation.Formula:C18H24ClN3O2SColor and Shape:SolidMolecular weight:381.92Immepip dihydrobromide
CAS:Immepip dihydrobromide is a histamine H3 receptor agonist.Formula:C9H17Br2N3Purity:98%Color and Shape:SolidMolecular weight:327.059Ilexoside D
CAS:<p>Ilexoside D has ant-allergic, and anti-coagulant activities, it shows anti-tissue factor activity as well as the antithrombotic activity.</p>Formula:C41H66O13Purity:97.19%Color and Shape:SolidMolecular weight:766.95Aditoprime
CAS:Aditoprime inhibits bacterial growth by blocking DHFR, effective against L.casei and E.coli with IC50 of 520/47 nM.Formula:C15H21N5O2Color and Shape:SolidMolecular weight:303.36Phenylthiazolylthiourea
CAS:Phenylthiazolylthiourea ia a dopamine-beta-hydroxylase inhibitor.Formula:C10H9N3S2Color and Shape:SolidMolecular weight:235.33(3S,4R)-PF-6683324
CAS:'(3S,4R)-PF-6683324: Trk inhibitor with potential for treating pain, cancer (WO2015092610A1, Ex. 9).'Formula:C24H23F4N5O4Color and Shape:SolidMolecular weight:521.46GSK3182571
CAS:GSK3182571 is a non-speci c kinase inhibitor[1].Formula:C25H31ClN8OColor and Shape:SolidMolecular weight:495.02BS-181
CAS:BS-181 is a highly selective CDK7 inhibitor (IC50: 21 nM); >40-fold selective for CDK7 than CDK1/2/4/5/6/9.Formula:C22H32N6Purity:98%Color and Shape:SolidMolecular weight:380.53ARN726
CAS:ARN726, potent NAAA inhibitor, IC50 of 0.073 μM, reduces alcohol craving dose-dependently.Formula:C14H24N2O3Color and Shape:SolidMolecular weight:268.3527-Hydroxycholesterol
CAS:<p>27-Hydroxycholesterol (25(R)-27-hydroxy Cholesterol) is a selective modulator of estrogen receptor and an agonist of the liver X receptor.</p>Formula:C27H46O2Purity:99.45% - 99.82%Color and Shape:SolidMolecular weight:402.65ABD-350
CAS:ABD-350 is ligand-induced inhibitor of nuclear factor kappaB phosphorylation.Formula:C19H22F2O2Color and Shape:SolidMolecular weight:320.37PF-592379
CAS:PF-592379 is a potent agonist of dopamine D3 receptor (EC50: 21 nM).Formula:C13H21N3OPurity:98%Color and Shape:SolidMolecular weight:235.33CP 100356
CAS:CP 100356: Specific MDR1 (P-Gp) inhibitor with low uM/nM potency against MDR-1 substrates in MDCKII cells.Formula:C31H36N4O6Color and Shape:SolidMolecular weight:560.64EGFR/HER2-IN-2
CAS:EGFR/HER2-IN-2 (Compound ZINC35560729) is a dual EGFR and HER2 inhibitor that acts on both EGFR (IC50: 5.02 μM) and HER2 (IC50: 0.83 μM).Formula:C26H23N5O3Color and Shape:SolidMolecular weight:453.49TL02-59 dihydrochloride
CAS:TL02-59 dihydrochloride is an orally active inhibitor of Src-family kinase Fgr (IC50: 0.03 nM).Formula:C32H36Cl2F3N5O4Purity:98%Color and Shape:SolidMolecular weight:682.56Triclofenol piperazine
CAS:Triclofenol piperazine helps with the treatment of patients imfected with parasite such as hookworms.Formula:C16H16Cl6N2O2Color and Shape:SolidMolecular weight:481.02PPTN
CAS:PPTN is a high-affinity, competitive and highly selective antagonist of P2Y14 receptor(KB value of 434 pM), with anti-inflammatory and immune activity.Formula:C29H24F3NO2Purity:99.86%Color and Shape:SolidMolecular weight:475.5VEGFR-IN-V
CAS:VEGFR-IN-V is a potent, vascular endothelial growth factor receptor-2 (VEGFR-2) tyrosine kinase inhibitor.Formula:C25H22N2O4Color and Shape:SolidMolecular weight:414.45HSP-117 free base
CAS:HSP-117 free base is a novel tachykinin NK1-receptor antagonist.Formula:C23H30N2OColor and Shape:SolidMolecular weight:350.5Cycrimine
CAS:Cycrimine: oral M1 mAChR blocker, lowers acetylcholine, antispasmodic, for Parkinson's and mental disorder studies.Formula:C19H29NOColor and Shape:SolidMolecular weight:287.44Aconiazide
CAS:Aconiazide is a prodrug of anti-tuberculosis.Formula:C15H13N3O4Purity:98%Color and Shape:SolidMolecular weight:299.28DPC-963
CAS:DPC-963 is a RNA-directed DNA polymerase inhibitor.Formula:C14H9F5N2OColor and Shape:SolidMolecular weight:316.23RS-601
CAS:RS-601 is a potent dual leukotriene D4/thromboxane A2 inhibitor that inhibits antigen-induced airway hyperresponsiveness (AHR) and shows asthmatic effects in aFormula:C22H23F6NO4SPurity:99.31%Color and Shape:SolidMolecular weight:511.48Su 14542
CAS:SU 14542 is a highly potent alpha-receptor blocker that is 2-7 times more effective than phentolamine.Formula:C23H31ClN2O3Color and Shape:SolidMolecular weight:418.96

