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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Acetazolamide-d3
CAS:<p>Acetazolamide D3 is a deuterium-labeled Acetazolamide. Acetazolamide is a potent carbonic anhydrase inhibitor.</p>Formula:C4H6N4O3S2Purity:98%Color and Shape:SolidMolecular weight:225.26ADH-1
CAS:<p>ADH-1 (Exherin) is an N-cadherin antagonist, inhibits N-cadherin mediated cell adhesion with potential antineoplastic and antiangiogenic activities.</p>Formula:C22H34N8O6S2Purity:99.94%Color and Shape:SolidMolecular weight:570.69N6-Methyl-2'-O-(2-methoxyethyl) adenosine
<p>N6-Methyl-2'-O-(2-methoxyethyl) adenosine is a Nucleoside Derivative - 2'-Modified nucleoside, 6-Modified purine nucleoside.</p>Color and Shape:SoildIsoagarotetrol
CAS:<p>Isoagarotetrol is a compound from Aquilaria sinensis. with significant protective effects against CORT-induced PC12 cell damage.</p>Formula:C17H18O6Purity:99.83%Color and Shape:SolidMolecular weight:318.321,2-Di-O-isopropylidene-3-O-(4-methoxybenzyl)-a-D- ribofuranose
CAS:<p>1,2-Di-O-isopropylidene-3-O-(4-methoxybenzyl)-a-D- ribofuranose is a Carbohydrate Derivative.</p>Formula:C16H22O6Color and Shape:SolidMolecular weight:310.342'-Deoxy-2'-fluoro-β-D-arabinocytidine hydrochloride
CAS:<p>2'-Deoxy-2'-fluoro-beta-D-arabinocytidine HCl inhibits DNA methyltransferase with potential anti-tumor properties.</p>Formula:C9H13ClFN3O4Purity:99.69%Color and Shape:SolidMolecular weight:281.67m-PEG4-Br
CAS:<p>m-PEG4-Br is an ADC linker for Trastuzumab, altering hydrophilicity and potency, placed away from MMAE.</p>Formula:C9H19BrO4Purity:98%Color and Shape:SolidMolecular weight:271.153'-O-Methyl inosine
CAS:<p>3’-O-Methyl inosine is a useful organic compound for research related to life sciences. The catalog number is TNU1640 and the CAS number is 75479-64-0.</p>Formula:C11H14N4O5Color and Shape:SolidMolecular weight:282.25Bulleyaconitine A
CAS:<p>Bulleyaconitine A, an analgesic and antiinflammatory drug isolated from Aconitum plants, has several potential targets, such as voltage-gated Na+ channels.</p>Formula:C35H49NO9Purity:99.56% - 99.76%Color and Shape:SolidMolecular weight:627.76C.I. Orange G
CAS:<p>C.I. Orange G is an agent of azo dye.</p>Formula:C16H10N2Na2O7S2Color and Shape:Yellowish-Red Crystals Or Leaflets Physical Description Orange Microcrystals Or Powder (Ntp 1992)Molecular weight:452.365'-O-DMTr-2'-O-MOE inosine 3'-P-methyl phosphonamidite
<p>5'-O-DMTr-2'-O-MOE inosine 3'-P-methyl phosphonamidite is a Nucleoside Phosphoramidite.</p>Color and Shape:SoildFerbam
CAS:<p>Ferbam is an agent of pesticides.</p>Formula:C9H18FeN3S6Purity:98%Color and Shape:Black Or Dark-Colored Fluffy Powder Ferbam Is A Dark Brown To Black Odorless Solid Used As A Fungicide (Niosh 2016)Molecular weight:416.49Ibuprofen Impurity K
CAS:<p>Ibuprofen Impurity K, an Ibuprofen contaminate; targeting COX-1 (IC50: 13 μM) & COX-2 (IC50: 370 μM).</p>Formula:C10H10O3Color and Shape:SolidMolecular weight:178.18GW406108X
CAS:GW406108X is a Kif15 and ULK1 inhibitor; IC50: 0.82 µM (ATPase), pIC50: 6.37; blocks autophagy.Formula:C20H11Cl2NO4Purity:98%Color and Shape:SolidMolecular weight:400.21Tris-acetate
CAS:<p>Tris-acetate is a useful organic compound for research related to life sciences. The catalog number is T65448 and the CAS number is 6850-28-8.</p>Formula:C6H15NO5Color and Shape:SolidMolecular weight:181.188Mogroside III A2
CAS:<p>Mogroside III-A2 inhibits with IC50 of 346-400 mol/32 pmol TPA and weakly blocks NOR 1, a NO donor.</p>Formula:C48H82O19Purity:98%Color and Shape:SolidMolecular weight:963.165SANT 2
CAS:<p>SANT 2 is a Hedgehog (Hh) signaling pathway antagonist with potential anti-inflammatory and anti-cancer activities.</p>Formula:C26H26ClN3O4Purity:99.23%Color and Shape:SolidMolecular weight:479.962'-O-Me-C(Bz) Phosphoramidite
CAS:<p>2’-O-Me-C(Bz) Phosphoramidite is a modified phosphoramidite monomer, which can be used for the oligonucleotide synthesis.</p>Formula:C47H54N5O9PColor and Shape:SolidMolecular weight:863.932-Hydroxy-1-methoxyanthraquinone
CAS:<p>2-Hydroxy-1-methoxyanthraquinone is a natural product isolated from Morinda lucida Benth. (Rubiaceae) with antimicrobial activity.Cost-effective and quality-assured.</p>Formula:C15H10O4Purity:99.84%Color and Shape:SolidMolecular weight:254.242'-O-Methyl-5-iodouridine
CAS:<p>2'-O-Methyl-5-iodouridine (5-Iodo-2'-O-methyluridine) is a purine nucleoside analog that targets malignant tumors of the inert lymphatic system and possesses a</p>Formula:C10H13IN2O6Purity:99.89%Color and Shape:SolidMolecular weight:384.12Sunitinib-d10
CAS:<p>Sunitinib D10, a deuterium-enriched version, inhibits VEGFR2 and PDGFRβ tyrosine kinases (IC50: 80 nM/2 nM).</p>Formula:C22H27FN4O2Purity:98%Color and Shape:SolidMolecular weight:408.548-Chloro-2'-O-methyl adenosine
CAS:<p>Nucleoside Derivatives - Halo-nucleosides, 8-Modified purine nucleosides, 2’-modified nucleosides</p>Formula:C11H14ClN5O4Color and Shape:SolidMolecular weight:315.71Propargyl-C2-NHS ester
CAS:<p>Propargyl-C2-NHS ester is a nonclaevable linker for antibody-drug-conjugation (ADC).</p>Formula:C10H11NO4Purity:98%Color and Shape:SolidMolecular weight:209.2N3-Methylthymidine
CAS:<p>N3-Methylthymidine is a Nucleoside Derivative - N-Methylated nucleoside.</p>Formula:C11H16N2O5Color and Shape:SolidMolecular weight:256.26Dimethylmalonic acid
CAS:<p>Dimethylmalonic acid, in human serum, prevents fish actinomyosin denaturation.</p>Formula:C5H8O4Purity:≥98%Color and Shape:SolidMolecular weight:132.115-O-Triphenylmethoxypentanol
CAS:<p>Intermediates and Building Blocks - Nucleophile; Fine Chemicals</p>Formula:C24H26O2Color and Shape:SolidMolecular weight:346.46Propargyl-PEG6-acid
CAS:<p>Propargyl-PEG6-acid is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].</p>Formula:C16H28O8Purity:98%Color and Shape:SolidMolecular weight:348.39Hydroxy-PEG6-CH2-Boc
CAS:Hydroxy-PEG6-CH2-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C18H36O9Color and Shape:SolidMolecular weight:396.47m-PEG3-CH2CH2COOH
CAS:<p>m-PEG3-CH2CH2COOH is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs).</p>Formula:C10H20O6Purity:98%Color and Shape:SolidMolecular weight:236.26Agomelatine-d6
CAS:<p>Agomelatine D6 (S-20098 D6) is a deuterium-labeled Agomelatine. Agomelatine is a specific agonist of MT1 and MT2 receptors.</p>Formula:C15H17NO2Purity:98%Color and Shape:SolidMolecular weight:249.34C.I. Food Yellow 10
CAS:<p>C.I. Food Yellow 10, an azo dye delisted in Europe and USA, is banned in food/drinks and not safe for consumption.</p>Formula:C16H13N3Color and Shape:Red Platelets From Absolute Alcohol SolidMolecular weight:247.301N4-Benzoyl-2'-deoxy-5'-O-DMT-2',2'-difluorocytidine
CAS:<p>N4-Benzoyl-2'-deoxy-5'-O-DMT-2',2'-difluorocytidine is a Nucleoside Derivative - Fluoro-modified nucleoside; Protected nucleoside w/NH2/OH open.</p>Formula:C37H33F2N3O7Color and Shape:SolidMolecular weight:669.672-Amino-2'-O-(2-methoxy-2-oxoethyl)adenosine
CAS:<p>Nucleosides Derivatives - 2’-Modified nucleosides; 2-Modified purine nucleosides</p>Formula:C13H18N6O6Color and Shape:SolidMolecular weight:354.32p-Nitrophenylacetic acid
CAS:<p>p-Nitrophenylacetic acid is a compound that is used in the synthesis of fused azines.</p>Formula:C8H7NO4Purity:98%Color and Shape:Brownish ) Solid PowderMolecular weight:181.153-Deoxy-3-fluoro-1,2:5,6-di-O-isopropylidene-a-D-gluco-pentofuranose
CAS:<p>3-Deoxy-3-fluoro-1,2:5,6-di-O-isopropylidene-a-D-gluco-pentofuranose is a Carbohydrate Derivative.</p>Formula:C12H19FO5Color and Shape:SolidMolecular weight:262.276-Methoxy-9-(β-D-5(R)-methylribofuranosyl)-9H-purine
<p>Nucleoside Derivatives - 5’-Modified nucleoside; 6-Modified purine nucleoside</p>Color and Shape:Soild2'-Deoxy-2'-fluoroarabino-O6-methyl inosine
CAS:<p>Nucleoside Derivatives - 2’-Modified nucleosides, 6-Modified purine nucleosides, Fluoro-modified nucleosides</p>Formula:C11H13FN4O4Color and Shape:SolidMolecular weight:284.245'-Guanylic acid
CAS:<p>5'-Guanylic acid, involved in AICA-ribosiduria, ADA deficiency, aprt, and 2-hydroxyglutric aciduria pathways.</p>Formula:C10H14N5O8PPurity:98.49% - 99.43%Color and Shape:Odourless Colourless Or White Crystals Or White Crystalline PowderMolecular weight:363.22Fmoc-NH-PEG1-CH2COOH
CAS:<p>Fmoc-NH-PEG1-CH2COOH is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].</p>Formula:C19H19NO5Color and Shape:SolidMolecular weight:341.36Fibronectin (recombinant human)
CAS:<p>Fibronectin (recombinant human) is a glycoprotein found in connective tissue that serves as a marker of tissue damage and is used in the study of primary open-angle glaucoma.</p>Purity:98%Color and Shape:SolidTos-PEG4-CH2-Boc
CAS:<p>Tos-PEG4-CH2-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C21H34O9SPurity:98%Color and Shape:SolidMolecular weight:462.554'-C-Methyl-5-methylcytidine
CAS:<p>4'-C-Methyl-5-methylcytidine is a Nucleoside Derivative - 4'-Modified nucleoside.</p>Formula:C11H17N3O5Color and Shape:SolidMolecular weight:271.272'-O-Methyl-5'-O-dmt-inosine-3'-CE-phosphoramidite
CAS:<p>2'-O-Methyl-5'-O-dmt-inosine-3'-CE-phosphoramidite is a Nucleoside Phosphoramidite.</p>Formula:C41H49N6O8PColor and Shape:SolidMolecular weight:784.84Ethidium monoazide bromide
CAS:<p>Ethidium monoazide bromide: DNA-binding dye, marks dead bacteria, links to DNA with light.</p>Formula:C21H18BrN5Color and Shape:SolidMolecular weight:420.311-Amino-3'-deoxy-7,8-dihydro-8-oxoguanosine
CAS:<p>Nucleoside Derivatives - 8-Modified purine nucleosides; 3’-Deoxy nucleosides; Amino nucleosides</p>Formula:C10H14N6O5Color and Shape:SolidMolecular weight:298.26N-Boc-PEG7-alcohol
CAS:<p>N-Boc-PEG7-alcohol is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].</p>Formula:C19H39NO9Purity:98%Color and Shape:SolidMolecular weight:425.51(1S)-1,4-Anhydro-1-C-(2,4-difluorophenyl)-D-ribitol
CAS:<p>(1S)-1,4-Anhydro-1-C-(2,4-difluorophenyl)-D-ribitol is a Nucleoside Derivative - C-nucleoside; Fluoro-modified nucleoside.</p>Formula:C11H12F2O4Color and Shape:SolidMolecular weight:246.21Biotin-PEG4-NHS ester
CAS:Biotin-PEG4-NHS ester: a linker for PROTAC synthesis, with biotin and PEGylation.Formula:C25H40N4O10SColor and Shape:SolidMolecular weight:588.67Bromo-PEG2-C2-Boc
CAS:<p>Bromo-PEG2-C2-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C11H21BrO4Color and Shape:SolidMolecular weight:297.19CGP-42112
CAS:<p>CGP-42112 is an agonist of the Angiotensin-II subtype 2 receptor (AT2 R).</p>Formula:C52H69N13O11Color and Shape:White SolidMolecular weight:1052.18
