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)
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Found 66639 products of "Inhibitors"
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3'-O-Hexadecanyl-2-aminoadenosine
<p>3’-O-Hexadecanyl-2-aminoadenosine is a useful organic compound for research related to life sciences and the catalog number is TNU1654.</p>Color and Shape:Soild1,1'-Biphenyl, 3-iodo-
CAS:<p>1,1'-Biphenyl, 3-iodo- is a bioactive chemical.</p>Formula:C12H9IColor and Shape:SolidMolecular weight:280.10Vasicinol
CAS:<p>Vasicinol (6-Hydroxypeganine) is a pyrroloquinazoline alkaloid that can be isolated from Adhatoda vasica (L.), Nees, and is a sucrase inhibitor.</p>Formula:C11H12N2O2Purity:98%Color and Shape:SolidMolecular weight:204.236-Chloro-2-bromo-9-(2,3,5-tri-O-acetyl)-β-D-ribofuranosyl-9H-purine
CAS:<p>6-Chloro-2-bromo-9-(2,3,5-tri-O-acetyl)-beta-D-ribofuranosyl-9H-purine is a Nucleoside Derivative - Halo-nucleoside; Scaffold and Template.</p>Formula:C16H16BrClN4O7Color and Shape:SolidMolecular weight:491.68Levosalbutamol Hydrochloride
CAS:<p>Levosalbutamol Hydrochloride is a β2-adrenergic receptor agonist. It is used to treat asthma and chronic obstructive pulmonary disease.</p>Formula:C13H22ClNO3Purity:98%Color and Shape:SolidMolecular weight:275.77Galantamin-d6
CAS:<p>Galantamin-d6 is a deuterated compound of Galantamin.</p>Formula:C17H15D6NO3Color and Shape:SolidMolecular weight:293.39Gatifloxacin mesylate
CAS:<p>Gatifloxacin mesylate, a 4th-gen fluoroquinolone antibiotic, inhibits DNA gyrase and topoisomerase IV.</p>Formula:C20H26FN3O7SPurity:98%Color and Shape:SolidMolecular weight:471.52-Aminopurine -9-β-D-(3',5'-di-O-benzoyl-2'-deoxy-2'-fluoro)arabinoriboside
CAS:<p>2-Aminopurine -9-beta-D-(3',5'-di-O-benzoyl-2'-deoxy-2'-fluoro)arabinoriboside is a Fluoro-modified nucleoside; 6-De-aminopurine nucleoside; arabino-nucleoside.</p>Formula:C24H20FN5O5Color and Shape:SolidMolecular weight:477.443',5'-Di-O-acetyl-2'-deoxy-2'-fluoro-5-iodouridine
CAS:<p>3',5'-Di-O-acetyl-2'-deoxy-2'-fluoro-5-iodouridine is a Nucleoside, fluoro-modified nucleoside, halo-nucleoside.</p>Formula:C13H14FIN2O7Color and Shape:SolidMolecular weight:456.166-Chloro-9-methyl-9H-purine
CAS:<p>Heterocyclic Compounds - Purines; Intermediates and Building Blocks - Electrophiles</p>Formula:C6H5ClN4Color and Shape:SolidMolecular weight:168.583,5-O-Ditoluoyl 6-chloropurine-9-β-D-deoxyriboside
CAS:<p>3,5-O-Ditoluoyl 6-chloropurine-9-β-D-deoxyriboside is a Nucleoside Derivative - Other modified nucleoside.</p>Formula:C26H23ClN4O5Color and Shape:SolidMolecular weight:506.942'-Deoxy-2-hydrozinoadenosine
CAS:<p>2'-Deoxy-2-hydrozinoadenosine is a Nucleoside Derivative - 2-Modified purine nucleoside.</p>Formula:C10H15N7O3Color and Shape:SolidMolecular weight:281.27N6-Methyl-2'-β-C-ethynyl adenosine
<p>N6-Methyl-2'-beta-C-ethynyl adenosine is a Nucleoside Derivative - 2'-Modified nucleoside, 6-Modified purine nucleoside.</p>Color and Shape:Soild6-Amino-4-methoxypyrazolo[3,4-d]pyrimidine
CAS:<p>6-Amino-4-methoxypyrazolo[3,4-d]pyrimidine bolongs toIntermediates and Building Blocks - Nucleoside Base; Multi-functional; Heterocyclic Compounds - Purine;</p>Formula:C6H7N5OColor and Shape:SolidMolecular weight:165.15Atosiban
CAS:<p>Atosiban (RW22164), an oxytocin/vasopressin inhibitor, halts premature labor as an intravenous tocolytic, reducing uterine contractions rapidly.</p>Formula:C43H67N11O12S2Purity:98%Color and Shape:SolidMolecular weight:994.195'-O-(4,4'-Dimethoxytrityl)-3'-O-t-butyldimethylsilyl adenosine
CAS:<p>Nucleoside; Used for special nucleoside or RNA modification</p>Formula:C37H45N5O6SiColor and Shape:SolidMolecular weight:683.87Mal-PEG6-acid
CAS:<p>Mal-PEG6-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C19H31NO10Color and Shape:SolidMolecular weight:433.453'-Azido-3'-deoxy-β-L-uridine
CAS:<p>3'-Azido-3'-deoxy-beta-L-uridine is a nucleoside derivative.</p>Formula:C9H11N5O5Color and Shape:SolidMolecular weight:269.21HOE 32020
CAS:HOE 32020, a blue fluorescent Hoechst dye for DNA, water-soluble, stable at 2-6°C, freeze for long-term.Formula:C25H23ClN6Color and Shape:SolidMolecular weight:442.943',5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-5-trifluoromethyl-arabinouridine
CAS:<p>3',5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-5-trifluoromethyl-arabinouridine is a Nucleoside Derivative - Fluoro-modified nucleoside, Arabino-nucleoside, 5-Modified</p>Formula:C24H18F4N2O7Color and Shape:SolidMolecular weight:522.4RPR121056
CAS:<p>RPR121056 is a Irinotecan metabolite, which is generated by CYP3A4. Irinotecan is an antineoplastic agent that inhibits topoisomerase type I.</p>Formula:C33H38N4O8Purity:98%Color and Shape:SolidMolecular weight:618.68N4-Amino-2'-C-methylcytidine
CAS:<p>Nucleoside Derivatives - 2’-Modified nucleosides; Amino-nucleosides</p>Formula:C10H16N4O5Color and Shape:SolidMolecular weight:272.262-Amino-6-ethoxypurine
CAS:<p>Heterocyclic Compounds –Purines; Intermediates and Building Blocks - Nucleoside bases</p>Formula:C7H9N5OColor and Shape:SolidMolecular weight:179.185β-Dihydroprogesterone
CAS:<p>5β-Dihydroprogesterone (5β-DHP) is a progesterone receptor agonist and metabolite of progesterone .1,2It is formed from progesterone by 5β-reductase.25β-DHP</p>Formula:C21H32O2Color and Shape:SolidMolecular weight:316.4853'-β-C-Ethynyl-5-deoxyuridine
<p>Nucleoside Derivatives - 3’-Modified nucleosides, 4-Deoxypyrimidine nucleosides</p>Color and Shape:SoildN3-(2-Methoxy)ethyluridine
<p>N3-(2-Methoxy)ethyluridine is a Nucleoside Derivative - Other modified nucleoside.</p>Color and Shape:Soild(S)-ZINC-3573
CAS:<p>(S)-ZINC 3573 is a negative control for (R)-ZINC 3573. (S)-ZINC 3573 displays no activity at MRGPRX2 at concentrations below 100 μM.</p>Formula:C18H21N5Color and Shape:SolidMolecular weight:307.4012',5'-Bis-O-(triphenylmethyl)uridine
CAS:<p>Nucleosides Derivatives - Protected nucleosides with NH2/OH group</p>Formula:C47H40N2O6Color and Shape:SolidMolecular weight:728.834,10-dioxatricyclo[5.2. 1.02.6]dec-8-ene-3,5-dione
CAS:Intermediate and building block -anhydrideFormula:C8H6O4Color and Shape:SolidMolecular weight:166.13Hydroxystilbamidine bis(methanesulfonate)
CAS:<p>Hydroxystilbamidine bis(methanesulfonate) is a dye capable of binding to both DNA and RNA. It also is a potent inhibitor of cellular ribonucleases.</p>Formula:C18H24N4O7S2Purity:98%Color and Shape:SolidMolecular weight:472.535-Iodouridine
CAS:<p>Nucleoside, halo-nucleoside</p>Formula:C9H11IN2O6Color and Shape:SolidMolecular weight:370.1PBOX 6
CAS:<p>PBOX 6 is a pyrrolo-1,5-benzoxazepine (PBOX) compound with anticancer and antitumor activity that inhibits the growth of breast cancer cells.</p>Formula:C25H20N2O3Purity:98.18% - 98.71%Color and Shape:SolidMolecular weight:396.44DBCO-C6-acid
CAS:<p>DBCO-C6-acid is a non-cleavable linker utilized for the synthesis of antibody-drug conjugates (ADCs) and carmaphycin analogues[1].</p>Formula:C21H19NO3Color and Shape:SolidMolecular weight:333.38Acid-PEG1-C2-Boc
CAS:<p>Acid-PEG1-C2-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C10H18O5Color and Shape:SolidMolecular weight:218.25BIZ 114
CAS:<p>BIZ 114 potently inhibits the TNF-α activated NF-κΒ pathway. BIZ 114 has the potential to prevent and/or treat ophthalmic disorders.</p>Formula:C24H40O3Color and Shape:SolidMolecular weight:376.57β-Ocimene
CAS:<p>β-Ocimene is a multifaceted attractant for a wide range of pollinators with anti-leishmanial protozoan activity and inhibits the growth of M. persicae.</p>Formula:C10H16Color and Shape:Colorless Liquid LiquidMolecular weight:136.23Glucagon (1-29), bovine, human, porcine
CAS:<p>Corynoxine B (Cory B) is a naturally occurring alkaloid isolated from Uncaria rhynchophylla (Miq. ) and is an autophagy inducer.</p>Formula:C153H225N43O49SPurity:99.56% - 99.56%Color and Shape:SolidMolecular weight:3482.752'-Deoxy-2'-fluoro-N3-(4-nitrobenzyl)uridine
<p>2'-Deoxy-2'-fluoro-N3-(4-nitrobenzyl)uridine is a Nucleoside Derivative - Fluoro-modified nucleoside, 2'-Modified nucleoside.</p>Color and Shape:SoildN7-Methyl-2'-O-(2-methoxyethyl) guanosine
<p>N7-Methyl-2'-O-(2-methoxyethyl) guanosine is a Nucleoside Derivative - 2'-Modified nucleoside, N-Methylated/ alkylated nucleoside.</p>Color and Shape:Soild(E)-3-(4-Methoxyphenyl)acrylic acid
CAS:<p>(E)-3-(4-Methoxyphenyl)acrylic acid, from Etlingera pavieana, inhibits α-glucosidase, protects liver, boosts cognition, and lowers blood sugar.</p>Formula:C10H10O3Purity:99.88%Color and Shape:SolidMolecular weight:178.18Deacylmetaplexigenin
CAS:<p>Deacylmetaplexigenin is a pregnane glycoside isolated from Asclepias incarnate.</p>Formula:C21H32O6Purity:98%Color and Shape:SolidMolecular weight:380.48Deacetylnimbin
CAS:<p>Deacetylnimbin shows significant insecticidal activity to Plutella xylostlla L.and Piers rapae L.</p>Formula:C28H34O8Purity:98%Color and Shape:SolidMolecular weight:498.566-Mthyluracil-1-yl acetic acid methyl ester
CAS:<p>6-Mthyluracil-1-yl acetic acid methyl ester is a PNA-related Derivative.</p>Formula:C8H10N2O4Color and Shape:SolidMolecular weight:198.18Ald-CH2-PEG4-Boc
CAS:<p>Ald-CH2-PEG4-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C15H28O7Color and Shape:SolidMolecular weight:320.38Diethylamine NONOate diethylammonium salt
CAS:<p>Diethylamine NONOate diethylammonium salt (DEA NONOate diethylamine) is a nitric oxide donor with antibacterial activity and inhibits the growth of E. coli.</p>Formula:C8H22N4O2Purity:98.00% - 98.82%Color and Shape:SolidMolecular weight:206.29APE1-IN-1
CAS:<p>APE1-IN-1 is a purine/pyrimidine-free endonuclease 1 inhibitor with potential antitumor activity that enhances the toxicity of alkylating agents on cancer cells</p>Formula:C19H21N3OS2Purity:98.5%Color and Shape:SolidMolecular weight:371.52Toll-like receptor modulator
CAS:<p>Toll-like receptor modulator is a TLR7/8 modulator, which modulates immune function.</p>Formula:C15H13F5N2O2Purity:98%Color and Shape:SolidMolecular weight:348.27Decamethoxine
CAS:<p>Decamethoxine is a biochemical.</p>Formula:C38H74ClN2O4Color and Shape:SolidMolecular weight:658.47Rosuvastatin D3 Sodium
CAS:<p>Rosuvastatin D3 Sodium is deuterium labeled Rosuvastatin, which is a competitive HMG-CoA reductase inhibitor(IC50 of 11 nM).</p>Formula:C22H24D3FN3NaO6SPurity:98%Color and Shape:SolidMolecular weight:506.54Isoguanosine
CAS:<p>Iso-guanosine derivative</p>Formula:C10H15N5O6Color and Shape:SolidMolecular weight:301.259
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