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(2,524 products)
- Apoptosis(5,793 products)
- Cell Cycle/Checkpoint(4,452 products)
- Chromatin/Epigenetics(2,242 products)
- Cytoskeletal Signaling(1,382 products)
- DNA Damage/DNA Repair(2,826 products)
- Endocrinology/Hormones(3,507 products)
- Enzyme(3,640 products)
- GPCR/G-Protein(8,333 products)
- Immunology and Inflammation(3,527 products)
- Influenza Virus(296 products)
- JAK/STAT signaling(404 products)
- MAPK Signaling(1,203 products)
- Membrane Transporter/Ion Channel(2,792 products)
- Metabolism(9,449 products)
- Microbiology/Virology(6,981 products)
- Neuroscience(9,926 products)
- Other Inhibitors(37,921 products)
- Oxidation-Reduction(41 products)
- PI3K/Akt/mTOR Signaling(1,400 products)
- Proteases/Proteasome(1,597 products)
- Stem Cell and Derivatives(830 products)
- Tyrosine Kinase/Adaptors(2,015 products)
- Ubiquitination(1,650 products)
Show 16 more subcategories
Found 66639 products of "Inhibitors"
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N-(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:943.21DGN462
CAS:<p>DGN462: DNA alkylator, anti-tumor, targets AML, for ADC cytotoxic parts.</p>Formula:C53H59N5O9SPurity:98%Color and Shape:SolidMolecular weight:942.13UCL 1684 dibromide
CAS:<p>apamin-sensitive Ca2+-activated K+ channel (KCa2.1) blocker</p>Formula:C34H30Br2N4Purity:98%Color and Shape:SolidMolecular weight:654.45ω-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:344.4526RFa Acetate (mouse,rat)
<p>Orphan GPCR SP9155 agonist P550 (mouse, rat) acetate (Orphan GPCR SP9155 agonist P550 ) is a member of the RFamide peptide family with orexigenic effects.</p>Formula:C128H199N37O39Purity:98.49%Color and Shape:SolidMolecular weight:2880.17Emoghrelin
CAS:<p>Emoghrelin, extracted from Heshouwu (Polygonum multiflorum), promotes the secretion of growth hormone by activating the ghrelin receptor [1].</p>Formula:C24H22O13Purity:98%Color and Shape:SolidMolecular weight:518.42Lanepitant
CAS:<p>Lanepitant (LY303870) is a non-peptide neurokinin-1 (NK-1) antagonist with analgesic activity for the prevention of migraine.</p>Formula:C33H45N5O3Purity:97.71%Color and Shape:SolidMolecular weight:559.74[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 SolidDaphnilongeranin A
CAS:<p>Daphnilongeranin A is a natural product from Cimicifuga foetida L.</p>Formula:C23H29NO4Purity:98%Color and Shape:SolidMolecular weight:383.48Iodo-PEG4-N3
CAS:<p>Iodo-PEG4-N3 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C8H16IN3O3Purity:98%Color and Shape:SolidMolecular weight:329.144'-O-Methylvitexin
CAS:<p>4'-O-Methylvitexin is a natural product for research related to life sciences. The catalog number is TN3064 and the CAS number is 2326-34-3.</p>Formula:C22H22O10Purity:98%Color and Shape:SolidMolecular weight:446.4[Orn8]-Urotensin II acetate
<p>[Orn8]-Urotensin II acetate is a Urotensin receptor ligand and a partial agonist at Urotensin receptors.</p>Formula:C65H87N13O20S2Purity:98.63%Color and Shape:SolidMolecular weight:1434.59Lipofermata
CAS:<p>Lipofermata is a fatty acid transport protein (FATP) inhibitor that prevents lipid transport to melanoma cells and reduces melanoma growth and invasion.</p>Formula:C15H10BrN3OSPurity:99.22% - 99.57%Color and Shape:SolidMolecular weight:360.23PD-1-IN-20
<p>PD-1-IN-20 is the less active enantiomer of PD-1-IN-1.</p>Formula:C12H20N6O7Purity:98%Color and Shape:SolidMolecular weight:360.32m-PEG7-CH2-OH
CAS:<p>m-PEG7-CH2-OH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C16H34O8Purity:98%Color and Shape:SolidMolecular weight:354.44m-PEG4-amino-Mal
CAS:<p>m-PEG4-amino-Mal is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C16H26N2O7Purity:98%Color and Shape:SolidMolecular weight:358.39H 256
CAS:<p>H 256 is a pepsin heptapeptide inhibitor.</p>Formula:C43H62N10O12Purity:98%Color and Shape:SolidMolecular weight:911.0273MB-PP1
CAS:<p>3MB-PP1 is a bulky purine analog and a Polo-like kinase 1 (Plk1) inhibitor.</p>Formula:C17H21N5Purity:99.96%Color and Shape:White SolidMolecular weight:295.3820-Hydroxyaflavinine
CAS:<p>20-Hydroxyaflavinine is a natural product from the metabolites of the ascomycete fungus Tricladium sp.</p>Formula:C28H39NO2Purity:98%Color and Shape:SolidMolecular weight:421.61wt hMLN
<p>Wild-type human myoregulin (wt hMLN) is a microprotein that inhibits the sarcoplasmic reticulum Ca²⁺ pump (SERCA), playing a crucial role in the regulation of</p>Formula:C245H404N54O66SPurity:98%Color and Shape:SolidMolecular weight:5194.22Impurity C of Alfacalcidol
CAS:<p>Impurity of Alfacalcidol is an impurity of Alfacalcidol. Alfacalcidol is a non-selective VDR activator medication.</p>Formula:C35H49N3O4Purity:98%Color and Shape:SolidMolecular weight:575.78N3-PEG6-Propanehydrazide
<p>N3-PEG6-Propanehydrazide: a PEG-based linker for PROTACs synthesis.</p>Formula:C15H31N5O7Purity:98%Color and Shape:SolidMolecular weight:393.44Sennidin A
CAS:<p>Sennidin A, has two hydroxyanthraquinone-like moieties, exerts inhibition on NS3 helicase with IC50 values of 0.8 μM.</p>Formula:C30H18O10Purity:98%Color and Shape:SolidMolecular weight:538.46(Iso)-RJW100
CAS:<p>Potent LRH-1/NR5A2 and SF-1/NR5A1 agonist; pEC50: 6.4 (LRH-1), 7.2 (SF-1).</p>Formula:C28H34OPurity:99.79%Color and Shape:SoildMolecular weight:386.578-Deacetylyunaconitine
CAS:<p>8-Deacetylyunaconitine is a a diterpenoid alkaloid derived from Aconitum Vilmorinian Radix.</p>Formula:C33H47NO10Purity:99.73%Color and Shape:SolidMolecular weight:617.73Casein kinase 1δ-IN-3
CAS:<p>Casein kinase 1δ-IN-3 (Casein kinase 1δ-IN-3) (Compound 23a) is a casein kinase 1 delta (CK1d) inhibitor with a pIC50 of 6.5376 M.</p>Formula:C17H16N2O2SPurity:98.94%Color and Shape:SoildMolecular weight:312.39AD57
CAS:<p>AD57 is a potent inhibitor of both c-Src and Abl with IC50 of 0.025 μM and 0.041 μM, respectively.</p>Formula:C22H20F3N7OPurity:99.05%Color and Shape:SoildMolecular weight:455.44OVA G4 peptide TFA (148274-82-2 free base)
<p>G4 peptide (SIIGFEKL) is a modified OVA peptide (257-264) that binds to mouse MHC class I H-2Kb.</p>Formula:C45H72F3N9O14Purity:98%Color and Shape:SolidMolecular weight:1020.1Calciseptin
CAS:<p>Calciseptine, a neurotoxin isolated from the Black Mamba (Dendroaspis p.</p>Formula:C299H468N90O87S10Purity:98%Color and Shape:SolidMolecular weight:7036.12Biotin-PEG3-alcohol
CAS:<p>Biotin-PEG3-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C16H29N3O5SPurity:98%Color and Shape:SolidMolecular weight:375.48Syringin pentaacetate
CAS:<p>Syringin pentaacetate is a natural product for research related to life sciences. The catalog number is TN5087 and the CAS number is 92233-55-1.</p>Formula:C27H34O14Purity:98%Color and Shape:SolidMolecular weight:582.55DC-S239
CAS:<p>Ethyl 2-amino-4-methyl-5-thiophene carboxylate is a SETD7 inhibitor (IC50=4.59μM) with anticancer properties.</p>Formula:C15H15N3O5SPurity:99.37%Color and Shape:SolidMolecular weight:349.36Polyphyllin H
CAS:<p>Polyphyllin H can be extracted from loblolly pine and rhizomes, has antitumor activity, and is used in studies of inflammation, fractures, and convulsions.</p>Formula:C44H70O17Purity:99.01%Color and Shape:SolidMolecular weight:871.02Excisanin B
CAS:<p>Excisanin B shows inhibitory effects on LPS-induced production of nitric oxide in murine macrophage RAW264.7 cells.</p>Formula:C22H32O6Purity:98%Color and Shape:SolidMolecular weight:392.499α,13α-Epidioxyabiet-8(14)-en-18-oic acid
CAS:9alpha,13alpha-Epidioxyabiet-8(14)-en-18-oic acid shows potent inhibitory effects on Epstein-Barr virus early antigen (EBV-EA) activation induced by the tumorFormula:C20H30O4Purity:98%Color and Shape:SolidMolecular weight:334.45Buxifoliadine H
CAS:<p>Buxifoliadine H is a natural product for research related to life sciences. The catalog number is TN6208 and the CAS number is 263007-72-3.</p>Formula:C16H15NO6Purity:98%Color and Shape:SolidMolecular weight:317.29N-Demethyl Ivabradine D6 Hydrochloride
<p>N-Demethyl Ivabradine D6 Hydrochloride salt is the deuterium labeled N-Demethyl Ivabradine, which is a Ivabradine metabolite.</p>Formula:C26H29D6ClN2O5Purity:98%Color and Shape:SolidMolecular weight:497.06Fluorescein-PEG3-amine
CAS:<p>Fluorescein-PEG3-amine is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C29H31N3O8SPurity:98%Color and Shape:SolidMolecular weight:581.642-Hydroxy-3-methoxybenzoic acid glucose ester
CAS:<p>2-Hydroxy-3-methoxybenzoic acid glucose ester shows a potent antagonistic activity against platelet activating factor (PAF), it can prevent the mice from the</p>Formula:C14H18O9Purity:98%Color and Shape:SolidMolecular weight:330.29m-PEG-Butyraldehyde (MW 5000)
<p>m-PEG-Butyraldehyde (MW 5000) is a polyethylene glycol (PEG)-based linker compound, utilized in PROTAC synthesis[1].</p>Purity:98%Color and Shape:SolidMolecular weight:N/A
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