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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Norbraylin
CAS:<p>Norbraylin is a natural product from Toddalia asiatica.</p>Formula:C14H12O4Purity:98%Color and Shape:SolidMolecular weight:244.24[DAla2, DArg6] Dynorphin A, (1-13) (porcine)
CAS:<p>'[DAla2, DArg6] Dynorphin A (1-13) porcine is a potent opioid peptide resistant to enzymatic degradation.'</p>Formula:C76H128N24O15Color and Shape:SolidMolecular weight:1617.98cis-Methylisoeugenol
CAS:<p>cis-Methylisoeugenol is a natural product of Acorus, Araceae.</p>Formula:C11H14O2Purity:98%Color and Shape:SolidMolecular weight:178.23Pterosin D 3-O-glucoside
CAS:<p>Pterosin D 3-O-glucoside is a natural product for research related to life sciences. The catalog number is TN5343 and the CAS number is 84299-80-9.</p>Formula:C21H30O8Purity:98%Color and Shape:SolidMolecular weight:410.46Antileishmanial agent-21
<p>Antileishmanial agent-21 (compound 4e) functions as an inhibitor of Leishmania pteridine reductase 1 (Lm-PTR1), employing an anti-folate mechanism.</p>Formula:C21H16N2O3Purity:98%Color and Shape:SolidMolecular weight:344.362-Keto-D-Glucose
CAS:<p>2-Keto-D-Glucose is an intermediate in producing the antibiotic Cortalcerone, found in fungi, algae, and shellfish.</p>Formula:C6H10O6Purity:98%Color and Shape:Off-White SolidMolecular weight:178.14Lanomycin
CAS:<p>Lanomycin, isolated from Pycnidiophora dispersa, inhibits lanosterol 14alpha-demethylase.</p>Formula:C17H27NO4Purity:98%Color and Shape:SolidMolecular weight:309.406Pep1-TGL
<p>Peptide containing the 'TGL' motif that corresponds to the C-terminus of GluR1 subunit</p>Formula:C41H71N11O15SPurity:98%Color and Shape:SolidMolecular weight:990.14[Nphe1]Nociceptin(1-13)NH2
CAS:<p>Competitive nociceptin receptor antagonist with pKi=8.4; no agonist activity; blocks nociceptin effects in vitro/in vivo.</p>Formula:C61H100N22O15Purity:98%Color and Shape:SolidMolecular weight:1381.6Bis-(N,N'-amine-PEG3)-Cy5
CAS:<p>Bis-(N,N’-amine-PEG3)-Cy5 is a PEG-derived linker compound employed for the synthesis of PROTACs.</p>Formula:C41H61ClN4O6Purity:98%Color and Shape:SolidMolecular weight:741.4Cy5.5 cadaverine
<p>Cy5.5 cadaverine is commonly used in biomolecular labeling, fluorescence imaging and other fluorescence biological analysis.</p>Formula:C46H54ClK3N4O14S4Purity:98%Color and Shape:SolidMolecular weight:1167.95Isosativan
CAS:<p>Isosativan, sativan and vestitol are isoflavan phytoalexins.</p>Formula:C17H18O4Purity:98%Color and Shape:SolidMolecular weight:286.32PCI-33380
CAS:<p>PCI-33380 is an irreversible inhibitor of Bruton's Tyrosine Kinase.</p>Formula:C46H52BF2N11O3Purity:98%Color and Shape:SolidMolecular weight:855.8SHR5428
<p>SHR5428 is an orally active, selective, noncovalent inhibitor of CDK7, displaying potent enzymatic inhibition (IC50 = 2.3 nM) and effectively suppressing</p>Purity:98%Color and Shape:Odour SolidGp100 (25-33), human TFA (212370-40-6 free base)
<p>Gp100 (25-33), human TFA is a 9-AA melanoma antigen fragment, h-2db restricted, T cell recognized.</p>Formula:C54H83F3N16O16Purity:98%Color and Shape:SolidMolecular weight:1269.33Desfesoterodine
CAS:<p>Desfesoterodine (5-HMT) is a new muscarinic receptor antagonist with Kb of 0.84 nM.</p>Formula:C22H31NO2Purity:99.77%Color and Shape:SolidMolecular weight:341.49Mangostanol
CAS:<p>Mangostanol: Selective AChE inhibitor, anti-cancer, active against CEM-SS (IC50: 9.6 µg/ml).</p>Formula:C24H26O7Purity:98%Color and Shape:SolidMolecular weight:426.46DBCO-SS-aldehyde
<p>DBCO-SS-aldehyde: a cleavable linker for antibody-drug conjugate (ADC) synthesis.</p>Formula:C31H29N3O4S2Purity:98%Color and Shape:SolidMolecular weight:571.71ACTH (1-17) (TFA) (7266-47-9 free base)
<p>ACTH (1-17) TFA is a corticotrophin analogue and an effective human melanocortin 1 (MC1) receptor agonist with Ki value of 0.21 nM.</p>Formula:C95H145N29O23S·C2HF3O2Purity:98%Color and Shape:SolidMolecular weight:2207.43Blumenol B
CAS:<p>Blumenol B is a natural product of Rosa, Rosaceae.</p>Formula:C13H22O3Purity:98%Color and Shape:SolidMolecular weight:226.31Boc-NH-PEG24-CH2CH2COOH
<p>Boc-NH-PEG24-CH2CH2COOH is a polyethylene glycol (PEG)-based linker for PROTAC (Proteolysis-Targeting Chimeras) synthesis[1].</p>Formula:C56H111NO28Purity:98%Color and Shape:SolidMolecular weight:1246.47ZK53
CAS:<p>ZK53 is a mitochondrial casein hydrolysing protease P (HsClpP) activator that induces apoptosis and inhibits the hydrolysis of alpha-casein by HsClpP.</p>Formula:C19H20BrF2N3OPurity:97.8% - 99.36%Color and Shape:SoildMolecular weight:424.28Novobiocin
CAS:<p>Novobiocin is an orally active and potent antibiotic.Novobiocin is a DNA gyrase inhibitor and heat shock protein 90 (Hsp90) antagonist with inhibitory effects</p>Formula:C31H36N2O11Purity:99.19%Color and Shape:Pale Yellow Orthorhombic Crystals From Ethanol SolidMolecular weight:612.62Mifamurtide sodium
CAS:<p>Mifamurtide sodium is a drug against osteosarcoma, a kind of bone cancer mainly affecting children and young adults. It was approved in Europe in March 2009.</p>Formula:C59H108N6NaO19PPurity:98%Color and Shape:SolidMolecular weight:1259.48m-C-tri(CH2-PEG1-NHS ester)
CAS:<p>m-C-tri(CH2-PEG1-NHS ester) is a non-cleavable one-unit polyethylene glycol (PEG) linker employed for the synthesis of antibody-drug conjugates (ADCs)[1].</p>Formula:C26H33N3O15Purity:98%Color and Shape:SolidMolecular weight:627.55Volvaltrate B
CAS:<p>Volvaltrate B is cytotoxic to A549, PC-3M, HCT-8, Bel7402 cells with IC50: 8.5, 2.0, 3.2, 6.1 uM respectively.</p>Formula:C27H41ClO11Purity:98%Color and Shape:SolidMolecular weight:577.06IT-9302
CAS:<p>IT-9302 is a synthetic agonist of interleukin-10.</p>Formula:C48H82N14O13S2Purity:98%Color and Shape:SolidMolecular weight:1127.38Isoprocurcumenol
CAS:<p>Isoprocurcumenol is an inhibitor of Nitric Oxide.</p>Formula:C15H22O2Purity:98%Color and Shape:SolidMolecular weight:234.33G3-C12
CAS:<p>G3-C12 shows anticancer activity. is a galectin-3 binding peptide, with Kd of 88 nM.</p>Formula:C74H115N23O23S2Purity:98%Color and Shape:SolidMolecular weight:1758.99Bromo-PEG24-Boc
<p>Bromo-PEG24-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C55H109BrO26Purity:98%Color and Shape:SolidMolecular weight:1266.4Asperosaponin IV
CAS:<p>Asperosaponin IV is a natural product for research related to life sciences. The catalog number is TN5282 and the CAS number is 126778-93-6.</p>Formula:C49H78O19Purity:98%Color and Shape:SolidMolecular weight:971.13N-(DBCO-PEG4)-N-Biotin-PEG4-NHS
CAS:<p>N-(DBCO-PEG4)-N-Biotin-PEG4-NHS is a PEG-based PROTAC linker suitable for synthesizing PROTACs[1].</p>Formula:C54H74N6O16SPurity:98%Color and Shape:SolidMolecular weight:1095.265,7-Dimethoxy-4-methylcoumarin
CAS:<p>5,7-Dimethoxy-4-methylcoumarin has potential antioxidant antiproliferative and anticancer or activity.</p>Formula:C12H12O4Purity:98.42%Color and Shape:SoildMolecular weight:220.22ML267
CAS:<p>ML267 (4-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)-N-(4-methoxypyridin-2-yl)piperazine-1-carbothioamide trifluoroacetate) is a potent inhibitor of bacterial</p>Formula:C19H18ClF6N5O3SPurity:97.85%Color and Shape:SolidMolecular weight:545.89Cefatrizine
CAS:<p>Cefatrizine inhibits eEF-2 kinase, affecting apoptosis, autophagy, and ER stress in cancers.</p>Formula:C18H18N6O5S2Purity:98%Color and Shape:SolidMolecular weight:462.5SMD-3040
CAS:<p>SMD-3040 is a potent and selective SMARCA2 PROTAC degrader (DC50: 12 nM), which consists of an SMARCA2/4 ligand, a linker, and a VHL ligand.</p>Formula:C52H66N10O5SPurity:98%Color and Shape:SolidMolecular weight:943.21hAChE-IN-5
<p>hAChE-IN-5 (compound 49) is a dual inhibitor of human acetylcholinesterase (hAChE) and human butyrylcholinesterase (hBuChE), exhibiting inhibitory potency with</p>Purity:98%Color and Shape:Odour Solidω-Conotoxin MVIID
<p>ω-Conotoxin MVIID (SNX-238) is a peptide from the Conus genus that inhibits the ω-Conotoxin-GVIA-sensitive, high-threshold calcium (Ca 2+) current in fish</p>Formula:C99H164N42O33S7Purity:98%Color and Shape:SolidMolecular weight:2695.08Azido-PEG3-SSPy
<p>Azido-PEG3-SSPy is a three-unit cleavable polyethylene glycol (PEG) linker employed in the synthesis of antibody-drug conjugates (ADCs)[1].</p>Formula:C13H20N4O3S2Purity:98%Color and Shape:SolidMolecular weight:344.45SPDP-C6-Gly-Leu-NHS ester
<p>SPDP-C6-Gly-Leu-NHS ester is a cleavable linker employed in the synthesis of antibody-drug conjugates (ADCs)[1].</p>Formula:C26H37N5O7S2Purity:98%Color and Shape:SolidMolecular weight:595.73Lodoxamide ethyl
CAS:<p>lodoxamide ethyl is a new orally active anti-allergic compound for the prevention of antigen-induced bronchoconstriction and blockage of skin allergic reactions</p>Formula:C15H14ClN3O6Purity:99.61%Color and Shape:SolidMolecular weight:367.74Resibufagin
CAS:<p>Resibufagin shows strong cytotoxic activity against HeLa cell line.</p>Formula:C24H30O5Purity:98%Color and Shape:SolidMolecular weight:398.499Pterosin D
CAS:<p>Pterosin D is a natural product for research related to life sciences. The catalog number is TN5340 and the CAS number is 34169-70-5.</p>Formula:C15H20O3Purity:98%Color and Shape:SolidMolecular weight:248.32[D-Phe12]-Bombesin
CAS:<p>Bombesin receptor antagonist</p>Formula:C74H112N22O18SPurity:98%Color and Shape:SolidMolecular weight:1629.88Coelonin
CAS:<p>Coelonin shows moderate cytotoxic activity against HepG2 cells.</p>Formula:C15H14O3Purity:98%Color and Shape:SolidMolecular weight:242.27mGluR3 modulator-1
CAS:<p>1-ethyl-3-morpholin-4-yl tetrahydroisoquinoline: mGluR3 modulator, potential for Parkinson's.</p>Formula:C16H21N3OPurity:98.99%Color and Shape:SolidMolecular weight:271.36SDH-IN-2
CAS:<p>SDH-IN-2: Strong SDH blocker (IC50 0.55 μg/mL), antifungal; EC50 3.82-9.81 μg/mL against plant fungi.</p>Formula:C10H6F3NOPurity:99.82%Color and Shape:SolidMolecular weight:213.16Onitisin 2'-O-glucoside
CAS:<p>Onitisin 2'-O-glucoside is a natural product for research related to life sciences. The catalog number is TN4712 and the CAS number is 62043-53-2.</p>Formula:C21H30O9Purity:98%Color and Shape:SolidMolecular weight:426.46DDC 3′-O-β-D glucuronide
<p>Compound 5, DDC 3′-O-β-D-glucuronide, is a drug metabolite with properties that inhibit the fibrillization and oligomerization of Aβ42, suggesting its potential</p>Purity:98%Color and Shape:Odour Solidhuman GALP (3-32)
<p>Human GALP (3-32) (Galanin-like peptide (3-32)) serves as a high-affinity agonist for galanin receptors GalR1 (IC50 = 33 nM) and GalR2 (IC50 = 15 nM), as</p>Formula:C137H213N43O38SPurity:98%Color and Shape:SolidMolecular weight:3102.49
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