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(2,542 products)
- Apoptosis(5,816 products)
- Cell Cycle/Checkpoint(4,466 products)
- Chromatin/Epigenetics(2,252 products)
- Cytoskeletal Signaling(1,381 products)
- DNA Damage/DNA Repair(2,830 products)
- Endocrinology/Hormones(3,518 products)
- Enzyme(3,640 products)
- GPCR/G-Protein(8,362 products)
- Immunology and Inflammation(3,540 products)
- Influenza Virus(296 products)
- JAK/STAT signaling(405 products)
- MAPK Signaling(1,201 products)
- Membrane Transporter/Ion Channel(2,809 products)
- Metabolism(9,462 products)
- Microbiology/Virology(7,003 products)
- Neuroscience(9,942 products)
- Other Inhibitors(37,827 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,399 products)
- Proteases/Proteasome(1,598 products)
- Stem Cell and Derivatives(830 products)
- Tyrosine Kinase/Adaptors(2,012 products)
- Ubiquitination(1,651 products)
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Found 66618 products of "Inhibitors"
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Calcium-Sensing Receptor Antagonists I
CAS:Calcium-Sensing Receptor Antagonists I functions as an antagonist to the parathyroid hormone receptors that sense calcium.Formula:C23H24N2O2Color and Shape:SolidMolecular weight:360.458-Chloroguanosine
CAS:<p>8-Chloroguanosine is a Nucleoside Derivative - Halo-nucleoside, 8-Modified purine nucleoside.</p>Formula:C10H12ClN5O5Color and Shape:SolidMolecular weight:317.693'-Amino-3'-deoxy-5-methyluridine
CAS:<p>Nucleoside Derivatives - Amino-nucleosides, 3’-Modified nucleosides, 5-Modified pyrimidine nucleosides</p>Formula:C10H15N3O5Color and Shape:SolidMolecular weight:257.244-Methoxycinnamaldehyde
CAS:<p>4-Methoxycinnamaldehyde (p-Methoxycinnamaldehyde) is an active ingredient of Agastache rugosa.4-Methoxycinnamaldehyde has cytoprotective activity against</p>Formula:C10H10O2Purity:99.87%Color and Shape:SolidMolecular weight:162.19colchiceine
CAS:<p>colchiceine has a wide range of applications in life science related research.</p>Formula:C21H23NO6Purity:99.38%Color and Shape:SolidMolecular weight:385.41β-D-homoDNA-C(Bz)-phosphorami dite; N4-Benzoyl-1-[6-O-DMTr-2,3-dideoxy-4-(O-CED-phosphoramitidyl)-β-D-erythro-hexopyranosyl)cytosine
<p>Beta-D-homoDNA-C(Bz)-phosphorami dite; N4-Benzoyl-1-[6-O-DMTr-2,3-dideoxy-4-(O-CED-phosphoramitidyl)-beta-D-erythro-hexopyranosyl)cytosine is a useful organic</p>Color and Shape:Solid2'-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:384.12Diethyl adipate
CAS:<p>Diethyl adipate has an effect of antifertility.</p>Formula:C10H18O4Purity:98%Color and Shape:SolidMolecular weight:202.2513-Hydroxy-8,11,13-podocarpatrien-18-oic acid
CAS:<p>13-Hydroxy-8,11,13-podocarpatrien-18-oic acid is a natural product for research related to life sciences.</p>Formula:C17H22O3Purity:98%Color and Shape:SolidMolecular weight:274.35D-(+)-Melezitose
CAS:D-(+)-Melezitose can be used to identify indole-positive and indole-negative Klebsiella clinical isolates.Formula:C18H32O16Color and Shape:SolidMolecular weight:504.44N-DMTr-N2-isobutyryl-morpholino-G-5'-O-phosphoramidite
<p>N-DMTr-N2-isobutyryl-morpholino-G-5’-O-phosphoramidite is a useful organic compound for research related to life sciences and the catalog number is TNU1600.</p>Color and Shape:Solid5'-O-(4,4'-Dimethoxytrityl)-3'-O-levulinyl-2'-deoxyadenosine
CAS:<p>Nucleoside Derivatives - Protected nucleosides with NH2/OH open; 3’-Modifed nucleosides; Used for conjugation</p>Formula:C36H37N5O7Color and Shape:SolidMolecular weight:651.71N4-Benzoyl-2'-deoxy-5-iodocytidine
CAS:<p>N4-Benzoyl-2'-deoxy-5-iodocytidine is a Halo-nucleoside; 2'-deoxy nucleoside.</p>Formula:C16H16IN3O5Color and Shape:SolidMolecular weight:457.22BSTFA-TMCS
CAS:BSTFA-TMCS (N,O-Bis(trimethylsilyl)trifluoroacetamide) is a pharmaceutical intermediate for GC analysis.Formula:C8H18F3NOSi2Color and Shape:Clear To Yellowish Clear LiquidMolecular weight:257.4(9Z,12E)-Tetradecadien-1-yl acetate
CAS:<p>(9Z,12E)-Tetradecadien-1-yl acetate is the main component of the pheromone of insects Plodia Interpunctella and Ephestia Kuehniella, and cereal pests.</p>Formula:C16H28O2Purity:98%Color and Shape:SolidMolecular weight:252.392-Hydrazinoadenosine
CAS:<p>2-Hydrazinoadenosine is a Nucleoside Derivative - 2-Modified purine nucleoside.</p>Formula:C10H15N7O4Color and Shape:SolidMolecular weight:297.27IKarisoside A
CAS:<p>IKarisoside A(Baohuoside II) is a flavonol glycoside from the Berberidaceae plant Epimedium, with anti-inflammatory activity.</p>Formula:C26H28O10Purity:99.64%Color and Shape:SolidMolecular weight:500.492-Amino-4-chloro-N2-pivaloyl-7-[2-deoxy-3,5-di-O-(4- methylbenzoyl)-b-D-ribofuanosyl]-7H-pyrrolo[2,3-d]pyrimidine
CAS:<p>2-Amino-4-chloro-N2-pivaloyl-7-[2-deoxy-3,5-di-O-(4- methylbenzoyl)-b-D-ribofuanosyl]-7H-pyrrolo[2,3-d]pyrimidine is a Nucleoside Derivative - 7-Deazapurine</p>Formula:C32H33ClN4O6Color and Shape:SolidMolecular weight:605.086-Amino-4-methoxy-2-(2,3,5-tri-O-benzoyl-b-D-ribofuranosyl)-2H-pyrazolo[3,4-d]pyrimidine
<p>Nucleoside Derivatives - 7-deaza-8-aza purine nucleosides; 6-Modified purine nucleosides; Protected nucleosides with HN2/OH open; Scaffolds and Templates</p>Color and Shape:SoildTritylolmesartan Medoxomil
CAS:<p>Tritylolmesartan medoxomil is a precursor to olmesartan medoxomil, an AT1 antagonist prodrug.</p>Formula:C48H44N6O6Color and Shape:White To Light Yellow Solid PowderMolecular weight:800.9Methoxyacetic acid
CAS:<p>Methoxyacetic acid is an endogenous metabolite.</p>Formula:C3H6O3Color and Shape:Less Liquid (Ntp 1992) Physical Description Colorless Liquid (Ntp 1992)Molecular weight:90.08m-PEG2-Tos
CAS:<p>m-PEG2-Tos is a uncleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs).</p>Formula:C12H18O5SPurity:98%Color and Shape:SolidMolecular weight:274.332'-Chloro-2'-deoxycytidine
CAS:<p>Nucleoside Derivatives - Halo-nucleosides, 2’-Modified nucleosides</p>Formula:C9H12ClN3O4Color and Shape:SolidMolecular weight:261.66(S)-(+)-Dimethindene maleate
CAS:<p>(S)-(+)-Dimethindene maleate is an orally available, selective muscarinic M2 receptor and histamine H1 receptor antagonist that inhibits muscarinic M1 receptors</p>Formula:C24H28N2O4Purity:99.94%Color and Shape:SolidMolecular weight:408.493'-O-MOE-5MeU-2'-phosphoramidite
CAS:<p>3'-O-MOE-5MeU-2'-phosphoramidite is a Nucleoside Phosphoramidite.</p>Formula:C43H55N4O10PColor and Shape:SolidMolecular weight:818.892'-Deoxy-N6,N6-dimethyladenosine
CAS:<p>2'-Deoxy-N6,N6-dimethyladenosine is a Nucleoside Derivative - 6-Modified purine nucleoside.</p>Formula:C12H17N5O3Color and Shape:SolidMolecular weight:279.3Nor-NOHA monoacetate
CAS:<p>nor-NOHA monoacetate (Nω-Hydroxy-nor-L-arginine) is an arginase inhibitor that inhibits rat hepatic arginase and can be used for cardiovascular research.</p>Formula:C7H16N4O5Purity:99.79%Color and Shape:SolidMolecular weight:236.235-O-Benzoyl-1',2'-O-diacetyl-3'-deoxy-D-ribofuranose
CAS:<p>5-O-Benzoyl-1',2'-O-diacetyl-3'-deoxy-D-ribofuranose is a Carbohydrate Derivative.</p>Formula:C16H18O7Color and Shape:SolidMolecular weight:322.31N-Acetyl-L-cysteine ethyl ester
CAS:N-Acetyl-L-cysteine ethyl ester (NACET) is a derivative of the amino acid-L-cysteine.Formula:C7H13NO3SPurity:97.1%Color and Shape:SolidMolecular weight:191.253,3-Dibromopropenoic acid
CAS:<p>3,3-Dibromopropenoic acid: a polar, aromatic disinfection byproduct from water chlorination.</p>Formula:C3H2Br2O2Color and Shape:SolidMolecular weight:229.85Trimethobenzamide D6
<p>Trimethobenzamide D6 is deuterium labeled Trimethobenzamide. Trimethobenzamide is a the D2 receptor blocker. Trimethobenzamide is an antiemetic.</p>Formula:C21H22D6N2O5Purity:98%Color and Shape:SolidMolecular weight:394.49N-butyl-N-(4-hydroxybutyl) nitrosamine
CAS:<p>N-butyl-N-(4-hydroxybutyl) nitrosamine (N-Nitrosobutylbutanolamine) (BBN, OH-BBN) is a model compound that can induce high-level invasive tumors in the bladder.</p>Formula:C8H18N2O2Purity:93.68% - 99.49%Color and Shape:SolidMolecular weight:174.24Ivabradine-d6 hydrochloride
CAS:<p>Ivabradine HCl: novel If inhibitor, IC50 2.9 μM; lowers heart rate. Ivabradine D6 HCl is its deuterium variant.</p>Formula:C27H37ClN2O5Purity:98%Color and Shape:SolidMolecular weight:511.08Alphitolic acid
CAS:<p>Alphitolic acid from Potentilla freyniana Bornm is an HMGCS2 inhibitor with anti-inflammatory and anti-cancer activity.</p>Formula:C30H48O4Purity:98%Color and Shape:SolidMolecular weight:472.7Triallate
CAS:<p>Tri-allate, a pre-emergence, selective herbicide, is used for the control of wild oats.</p>Formula:C10H16Cl3NOSColor and Shape:Less Crystals Or Oily Amber Liquid Colorless Crystals Or Oily Amber LiquidMolecular weight:304.666-Chloro-9-(tetrahydro-2-pyranyl)purine
CAS:<p>Intermediate and building block-electrophile, heterocyclic compound-purine</p>Formula:C10H11ClN4OColor and Shape:SolidMolecular weight:238.67N6-Isopentenyl-2'-deoxyadenosine
CAS:<p>N6-Isopentenyl-2'-deoxyadenosine is a Nucleoside Derivative - 6-Modified purine nucleoside.</p>Formula:C15H21N5O3Color and Shape:SolidMolecular weight:319.36Isocytidine
CAS:<p>Nucleosides - isocytidine derivative</p>Formula:C9H13N3O5Color and Shape:SolidMolecular weight:243.223'-Azido-3'-deoxy-β-L-cytidine
CAS:<p>3'-Azido-3'-deoxy-beta-L-cytidine is a Nucleoside Derivative - L-nucleoside, Azido-nucleoside.</p>Formula:C9H12N6O4Color and Shape:SolidMolecular weight:268.23GR79236
CAS:GR79236 is an effective and selective adenosine A1 receptor agonist (Ki: 3.1 nM) that has analgesic and anti-inflammatory actions.Formula:C15H21N5O5Color and Shape:SolidMolecular weight:351.36NQO1 substrate
CAS:<p>NQO1 substrate is a highly potent NQO1 substrate with potential antitumor activity for leukemia research.</p>Formula:C13H2F2N4OPurity:98.02% - 98.02%Color and Shape:SolidMolecular weight:268.18N4-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-(2-methoxyethyl)-5-methylcytidine
CAS:<p>Nucleoside Derivatives - 2’-Modified nucleoside, Protected nucleosides with NH2/OH open; Ready for phosphorylation</p>Formula:C41H43N3O9Color and Shape:SolidMolecular weight:721.79Boc-C16-NHS ester
CAS:<p>Boc-C16-NHS ester, an alkyl/ether-based PROTAC linker, enables the synthesis of PROTACs[1].</p>Formula:C26H45NO6Color and Shape:SolidMolecular weight:467.642-Amino-8-hydroxypurine-9-β-D-(2',5'-di-O-acetyl-3'-deoxy)riboside
CAS:<p>2-Amino-8-hydroxypurine-9-beta-D-(2’,5’-di-O-acetyl-3’-deoxy)riboside is a useful organic compound for research related to life sciences.</p>Formula:C14H17N5O6Color and Shape:SolidMolecular weight:351.312,3-DIHYDRO-1H-PYRROLO[2,3-B]PYRIDINE
CAS:<p>2,3-DIHYDRO-1H-PYRROLO[2,3-B]PYRIDINE has a wide range of applications in life science related research.</p>Formula:C7H8N2Purity:99.05% - ≥95%Color and Shape:SolidMolecular weight:120.155(S)-(+)-Ibuprofen D3
CAS:<p>(S)-(+)-Ibuprofen D3, deuterium-labeled S-enantiomer, COX-1/2 inhibitor with IC50s of 2.1 and 1.6 μM.</p>Formula:C13H18O2Purity:98%Color and Shape:SolidMolecular weight:209.3CTS-1027
CAS:CTS-1027 is a small molecule inhibitor of MMPs (IC50s: 0.3 nM, 0.5 nM for MMP2, MMP13). It has > 1,000 fold selectivity over MMP1.Formula:C19H20ClNO6SColor and Shape:SolidMolecular weight:425.88Methyl carnosate
CAS:<p>Methyl camosate, a diterpene sourced from Salvia officinalis or Rosmarinus officinalis, exhibits pronounced antioxidant and antibacterial properties.</p>Formula:C21H30O4Purity:98.47%Color and Shape:SolidMolecular weight:346.46LN5P45
<p>LN5P45, an OTUB2 inhibitor (IC50: 2.3 μM), promotes monoubiquitination of OTUB2 at lysine 31 and is utilized in the study of tumor progression and metastasis [1</p>Formula:C13H15ClN2O2Color and Shape:SolidMolecular weight:266.726-(2-O-Methyl-β-D-ribofuranosyl)-3-(2-oxo-propyl)-6H-imidazo[1,2-c]pyrimidin-5-one
CAS:<p>Nucleoside Derivatives - 2’-Modified nucleosides; Scaffolds and Templates;Bi-Tricyclic nucleosides</p>Formula:C15H19N3O6Color and Shape:SolidMolecular weight:337.33
![2-Amino-4-chloro-N2-pivaloyl-7-[2-deoxy-3,5-di-O-(4- methylbenzoyl)-b-D-ribofuanosyl]-7H-pyrrolo[2…](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FTNU1290.webp&w=3840&q=75)
![6-Amino-4-methoxy-2-(2,3,5-tri-O-benzoyl-b-D-ribofuranosyl)-2H-pyrazolo[3,4-d]pyrimidine](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FTNU1105.webp&w=3840&q=75)
![2,3-DIHYDRO-1H-PYRROLO[2,3-B]PYRIDINE](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FT5936.webp&w=3840&q=75)
![6-(2-O-Methyl-β-D-ribofuranosyl)-3-(2-oxo-propyl)-6H-imidazo[1,2-c]pyrimidin-5-one](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FTNU0005.webp&w=3840&q=75)