
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(2,519 products)
- Apoptosis(5,786 products)
- Cell Cycle/Checkpoint(4,444 products)
- Chromatin/Epigenetics(2,235 products)
- Cytoskeletal Signaling(1,382 products)
- DNA Damage/DNA Repair(2,823 products)
- Endocrinology/Hormones(3,499 products)
- Enzyme(3,639 products)
- GPCR/G-Protein(8,314 products)
- Immunology and Inflammation(3,516 products)
- Influenza Virus(296 products)
- JAK/STAT signaling(404 products)
- MAPK Signaling(1,199 products)
- Membrane Transporter/Ion Channel(2,786 products)
- Metabolism(9,417 products)
- Microbiology/Virology(6,967 products)
- Neuroscience(9,920 products)
- Other Inhibitors(37,931 products)
- Oxidation-Reduction(41 products)
- PI3K/Akt/mTOR Signaling(1,399 products)
- Proteases/Proteasome(1,596 products)
- Stem Cell and Derivatives(832 products)
- Tyrosine Kinase/Adaptors(2,015 products)
- Ubiquitination(1,646 products)
Show 16 more subcategories
Found 66627 products of "Inhibitors"
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α-Angelica lactone
CAS:<p>α-Angelica lactone is a vinyl nucleophilic reagent and a naturally occurring anticancer agent. α-Angelica lactone has cardiotonic activity.</p>Formula:C5H6O2Purity:95%Color and Shape:LiquidMolecular weight:98.1(±)-Leucine
CAS:<p>(±)-Leucine (DL-2-Aminmo-4-methylvalerianic acid) can be found in Green bell peppers, Green zucchinis, Italian sweet red peppers, and Red bell peppers.</p>Formula:C6H13NO2Purity:98.01%Color and Shape:White Glistening Hexagonal Plates From Aqueous Alcohol White CrystalsMolecular weight:131.17BC-1258
CAS:<p>BC-1258 is a unique small molecule F-box/LRR-repeat protein 2 (FBXL2) activator.</p>Formula:C22H22N4S2Purity:97.48% - 99.64%Color and Shape:SolidMolecular weight:406.57Chitin
CAS:<p>Chitin: a structural polysaccharide in fungi cell walls, insect exoskeletons, and aquatic creature hard parts.</p>Formula:C14H25NO9Purity:98%Color and Shape:White Amorphous Semitransparent Mass SolidMolecular weight:351.352BIIB021
CAS:<p>BIIB021 (CNF2024) is an orally-available, fully synthetic inhibitor of HSP90(Ki=1.7 nM, EC50=38 nM).</p>Formula:C14H15ClN6OPurity:98% - 99.82%Color and Shape:SolidMolecular weight:318.76Ginsenoside F2
CAS:<p>Ginsenoside F2 halts breast CSCs growth, induces apoptosis via intrinsic pathway and impairs mitochondria.</p>Formula:C42H72O13Purity:99.04% - 99.3%Color and Shape:SolidMolecular weight:785.01H-Tyr(3-I)-OH
CAS:<p>H-Tyr(3-I)-OH (3-Iodo-L-tyrosine) is an inhibitor of tyrosine hydroxylase (Ki = 0.39 M) and an intermediate in the synthesis of thyroid hormones</p>Formula:C9H10INO3Purity:99.79%Color and Shape:SolidMolecular weight:307.09L-006235
CAS:<p>L-006235 is a potent and reversible inhibitor of cathepsin K with IC50 of 0.25 nM.</p>Formula:C24H30N6O2SPurity:99.37%Color and Shape:SolidMolecular weight:466.6PBT-1033 hydrochloride
CAS:<p>PBT-1033 hydrochloride is a potential neuroprotective agent for the treatment of Alzheimer's disease and Huntington's disease.</p>Formula:C12H13Cl3N2OColor and Shape:SolidMolecular weight:307.603Verbenalin
CAS:<p>Verbenalin (Verbenaloside) induces angiogenesis via a programmed PI3K/Akt/eNOS/VEGF signaling axis.</p>Formula:C17H24O10Purity:98.81% - 99.88%Color and Shape:Off-White PowderMolecular weight:388.37PFI-2 hydrochloride
CAS:<p>PFI-2 hydrochloride ((R)-PFI-2 hydrochloride) is a potent, highly selective, and cell-active inhibitor of the methyltransferase activity of SETD7 (IC50: 2 nM),</p>Formula:C23H26ClF4N3O3SPurity:99.31% - 99.91%Color and Shape:SolidMolecular weight:535.98YM976
CAS:<p>YM976 is an orally active PDE4 inhibitor (IC50:2.2 nM)</p>Formula:C17H16ClN3OPurity:99.84%Color and Shape:SolidMolecular weight:313.78N-Formylcytisine
CAS:<p>N-Formylcytisine ((-)-N-Formylcytisine) is a natural product isolated from the stem bark of Maackia amurensis.</p>Formula:C12H14N2O2Purity:99.79%Color and Shape:SolidMolecular weight:218.25Dehydroeburicoic acid monoacetate
CAS:<p>Dehydroeburicoic acid monoacetate (3-O-Acetyldehydroeburicoic acid) is a triterpenoid of lanolin isolated from Wolfiporia cocos.</p>Formula:C33H50O4Purity:96.47%Color and Shape:SolidMolecular weight:510.75Santonin
CAS:<p>Santonin (alpha-Santonin) is a potent antiparasitic agent.</p>Formula:C15H18O3Purity:99.43% - 99.8%Color and Shape:SolidMolecular weight:246.3Pantoprazole
CAS:<p>Pantoprazole (BY1023) is a proton pump inhibitor used for short-term treatment of erosion and ulceration of the esophagus caused by gastroesophageal reflux</p>Formula:C16H15F2N3O4SPurity:99.28% - 99.63%Color and Shape:Almost White SolidMolecular weight:383.37NSC-41589
CAS:<p>NSC-41589 is N-[2-(methylsulfanyl) phenyl]acetamide.</p>Formula:C9H11NOSPurity:98.59% - 98.76%Color and Shape:SolidMolecular weight:181.25BDP5290
CAS:<p>BDP5290 is a potent inhibitor of both ROCK and MRCK(IC50s of 5 nM, 50 nM, 10 nM and 100 nM for ROCK1, ROCK2, MRCKα and MRCKβ, respectively.)</p>Formula:C17H18ClN7OPurity:97.22%Color and Shape:SolidMolecular weight:371.82Toddanol
CAS:<p>Toddanol ((-)-Toddanol) is a coumarin extracted from the roots of Toddalia.</p>Formula:C16H18O5Purity:99.86%Color and Shape:SolidMolecular weight:290.31WZ-3146
CAS:<p>WZ3146: EGFR(L858R/E746_A750) inhibitor, IC50=2 nM, selective, doesn't block ERBB2(T798I).</p>Formula:C24H25ClN6O2Purity:97.15%Color and Shape:SolidMolecular weight:464.95Arformoterol Tartrate
CAS:<p>Arformoterol Tartrate ((R,R)-Formoterol tartrate) is the tartrate salt of arformoterol.</p>Formula:C23H30N2O10Purity:99.98%Color and Shape:SolidMolecular weight:494.49Stearic acid
CAS:<p>Stearic acid reduces tumor load, cuts visceral fat, gels foods/pharma, boosts insulin signaling, and ups milk yield without weight impact.</p>Formula:C18H36O2Purity:99.40% - 99.81%Color and Shape:White Solid LeafletsMolecular weight:284.484,5-Dichlorocatechol
CAS:<p>4,5-Dichlorocatechol: Pseudomonas chlororaphis RW71's dioxygenase substrate; Ki=30nM in P. putida AC27, 4nM in Acidovorax sp. PS14.</p>Formula:C6H4Cl2O2Purity:98.35%Color and Shape:SolidMolecular weight:179EDANS sodium
CAS:<p>EDANS sodium (5-(2-Aminoethylamino)-1-naphthalenesulfonic acid sodium salt) is a donor for developing FRET-based nucleic acid probes that is widely used in real</p>Formula:C12H13N2NaO3SPurity:98%Color and Shape:Light Yellow PowderMolecular weight:288.3Gentiopicroside
CAS:<p>Gentiopicroside, an iridoid from Gentiana manshurica, inhibits CYP2A6 (IC50=61μM, Ki=22.8μM), and has anti-inflammatory and antioxidant properties.</p>Formula:C16H20O9Purity:98% - 99.99%Color and Shape:White PowderMolecular weight:356.32LDN-192960
CAS:<p>LDN-192960 is a potent inhibitor of Haspin and DYRK2 (IC50s: 10 nM and 48 nM).</p>Formula:C18H20N2O2SPurity:98.01% - 99.51%Color and Shape:SolidMolecular weight:328.43MID-1
CAS:<p>MID-1 is an inhibitor of MG53-IRS-1 (Mitsugumin 53-Insulin Receptor Substrate-1) interaction.</p>Formula:C12H11N3O4SPurity:99.39%Color and Shape:SolidMolecular weight:293.3Levamlodipine hydrobromide
CAS:<p>Levamlodipine hydrobromide is a medication used to lower blood pressure and prevent chest pain.</p>Formula:C20H26BrClN2O5Color and Shape:SolidMolecular weight:489.791,3,7-Trimethyluric acid
CAS:<p>1,3,7-Trimethyluric acid: minor caffeine metabolite, antioxidant, scavenges hydroxyl radicals, protects erythrocyte membranes.</p>Formula:C8H10N4O3Purity:99.05% - 99.96%Color and Shape:SolidMolecular weight:210.19Eptifibatide acetate (148031-34-9 free base)
CAS:<p>Eptifibatide acetate (148031-34-9), a cyclic heptapeptide GP IIb/IIIa inhibitor antiplatelet drug.</p>Formula:C35H49N11O9S2·xC2H4O2Purity:99.7% - 99.87%Color and Shape:SolidMolecular weight:831.96 (free base)Cilofexor
CAS:<p>Cilofexor inhibits binding of a synthetic peptide, Cilofexor is a farnesoid X receptor (FXR) agonist.</p>Formula:C28H22Cl3N3O5Purity:99.86% - ≥95%Color and Shape:SolidMolecular weight:586.85AZD8330
CAS:<p>AZD8330 (ARRY-704) is a novel, selective, non-ATP competitive MEK 1/2 inhibitor with IC50 of 7 nM. Phase 1.</p>Formula:C16H17FIN3O4Purity:98.72%Color and Shape:SolidMolecular weight:461.23WZ8040
CAS:<p>WZ8040 is a novel mutant-selective irreversible EGFRT790M inhibitor, does not inhibit ERBB2 phosphorylation (T798I).</p>Formula:C24H25ClN6OSPurity:97.42% - 99.785%Color and Shape:SolidMolecular weight:481.01T-1095
CAS:<p>T-1095 is an inhibitor of renal glucose reabsorption and the expression of Na+-glucose cotransporters (SGLTs) and facilitative glucose transporter 2 (GLUT2).</p>Formula:C26H28O11Purity:99.78%Color and Shape:SolidMolecular weight:516.49Zebularine
CAS:<p>Zebularine (4-Deoxyuridine) is a DNA methylation inhibitor.</p>Formula:C9H12N2O5Purity:99.04% - >99.99%Color and Shape:SolidMolecular weight:228.2Eganelisib
CAS:<p>Eganelisib (IPI-549) is an inhibitor of PI3Kγ (IC50 = 16, 3,200, 3,500, and >8,400 nM for PI3Kγ, PI3Kα, PI3Kβ, and PI3Kδ, respectively)</p>Formula:C30H24N8O2Purity:99.04% - 99.28%Color and Shape:SolidMolecular weight:528.56Fursultiamine
CAS:<p>Fursultiamine (Alinamin F) is a disulfide derivative of thiamine, or an allithiamine. It has potential uses in the treatment of vitamin B1 deficiency.</p>Formula:C17H26N4O3S2Purity:99.63% - 99.90%Color and Shape:SolidMolecular weight:398.545-Methoxysalicylic acid
CAS:<p>5-Methoxysalicylic acid (5-MeOSA), a natural product, serves as an effective matrix for oligonucleotide analysis in MALDI MS when used alongside spermine.</p>Formula:C8H8O4Purity:97.38%Color and Shape:SolidMolecular weight:168.15Fraxinol
CAS:<p>Fraxinol, a metabolite, is derived from 5,7-dimethoxy-2H-chromen-2-one by CYP enzymes through aromatic hydroxylation.</p>Formula:C11H10O5Purity:≥95%Color and Shape:SolidMolecular weight:222.19NAI
CAS:<p>NAI (5S rRNA modificator 2) is an RNA SHAPE reagent.</p>Formula:C10H9N3OPurity:99.5%Color and Shape:SolidMolecular weight:187.2BFMO (biogenic Fe-Mn oxides)
CAS:<p>BFMO reduces Fe(II), Mn(II), As(III&V) levels and removes As in high Fe(II) & Mn(II) water.</p>Formula:C12H12N2O4Purity:99.4%Color and Shape:SolidMolecular weight:248.23BI-D1870
CAS:<p>BI-D1870 is a highly specific, blood-brain-permeable, and ATP-competitive inhibitor of the N-terminal AGC kinase domain of RSK.Cost-effective and quality-assured.</p>Formula:C19H23F2N5O2Purity:98.51% - 99.43%Color and Shape:SolidMolecular weight:391.42Kudinoside D
CAS:<p>Kudinoside D exerts anti-adipogenic effects through modulation of adipogenic transcription factors via AMPK signaling pathway.</p>Formula:C47H72O17Purity:99.66% - 99.88%Color and Shape:SolidMolecular weight:909.06Pachymic acid
CAS:<p>Pachymic acid (3-O-Acetyltumulosic acid) is a natural product, and inhibits Akt and ERK signaling pathways.</p>Formula:C33H52O5Purity:99.43% - >99.99%Color and Shape:White PowderMolecular weight:528.76TAS-103 dihydrochloride
CAS:<p>TAS-103 dihydrochloride (BMS-247615 dihydrochloride) is a novel anticancer agent targeting both topoisomerase (Topo) I and Topo II.</p>Formula:C20H21Cl2N3O2Purity:97.78%Color and Shape:SolidMolecular weight:406.31Curvulin
CAS:<p>Curvulin is the active metabolite isolated from Paraphoma sp. VIZR 1.46. Curvularin inhibits iNOS expression and microtubule assembly.</p>Formula:C12H14O5Purity:98.65%Color and Shape:SolidMolecular weight:238.24L-Norvaline
CAS:<p>L-Norvaline: arginase inhibitor, non-protein amino acid, in Bacillus peptide, used in E. coli proteins.</p>Formula:C5H11NO2Purity:99.84%Color and Shape:SolidMolecular weight:117.15L(+)-Leucinol
CAS:<p>L(+)-Leucinol is a potent inhibitor of leucine aminopeptidase.</p>Formula:C6H15NOPurity:98%Color and Shape:Clear Colorless To Slightly Yellow LiquidMolecular weight:117.19DAAO inhibitor-1
CAS:<p>DAAO inhibitor-1 is a potent D-amino acid oxidase (DAAO) inhibitor (IC50: 0.12 μM).</p>Formula:C7H5FN2OPurity:97.84%Color and Shape:SolidMolecular weight:152.13EF24
CAS:<p>EF24 treatment boosts caspase 3/9 activity, hinders MEK1/ERK phosphorylation, and exhibits strong anti-tumor effects in OSCC by deactivating MAPK/ERK.</p>Formula:C19H15F2NOPurity:99.71%Color and Shape:SolidMolecular weight:311.33
