
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(2,523 products)
- Apoptosis(5,792 products)
- Cell Cycle/Checkpoint(4,449 products)
- Chromatin/Epigenetics(2,238 products)
- Cytoskeletal Signaling(1,383 products)
- DNA Damage/DNA Repair(2,825 products)
- Endocrinology/Hormones(3,507 products)
- Enzyme(3,640 products)
- GPCR/G-Protein(8,333 products)
- Immunology and Inflammation(3,526 products)
- Influenza Virus(296 products)
- JAK/STAT signaling(404 products)
- MAPK Signaling(1,202 products)
- Membrane Transporter/Ion Channel(2,790 products)
- Metabolism(9,448 products)
- Microbiology/Virology(6,981 products)
- Neuroscience(9,926 products)
- Other Inhibitors(37,926 products)
- Oxidation-Reduction(41 products)
- PI3K/Akt/mTOR Signaling(1,400 products)
- Proteases/Proteasome(1,597 products)
- Stem Cell and Derivatives(831 products)
- Tyrosine Kinase/Adaptors(2,016 products)
- Ubiquitination(1,650 products)
Show 16 more subcategories
Found 66641 products of "Inhibitors"
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N4-Benzoyl-3'-O-(2-methoxyethyl)-5-methylcytidine
<p>N4-Benzoyl-3'-O-(2-methoxyethyl)-5-methylcytidine is a Nucleoside Derivative - 3'-Modified nucleoside.</p>Color and Shape:SoildPB28 dihydrochloride
CAS:ZD-6888 Hydrochloride (ZD-6888 HCl) is an angiotensin II antagonist that mediates AII receptor blockade and induces AII-mediated inhibition of renin release.Formula:C24H40Cl2N2OPurity:99.97%Color and Shape:SolidMolecular weight:443.49Ferbam
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:416.495-Bromo-2-hydroxy-3-methyl pyrazine
CAS:<p>5-Bromo-2-hydroxy-3-methyl pyrazine belongs to Heterocyclic Compounds - Pyrazine; Intermediate and Building Blocks - Electrophile.</p>Formula:C5H5BrN2OColor and Shape:SolidMolecular weight:189.012'-Deoxy-isoguanosine
CAS:<p>2'-Deoxy-isoguanosine is a Nucleoside Derivative - Iso-guanosine Derivative.</p>Formula:C10H13N5O4Color and Shape:SolidMolecular weight:267.242'-Deoxy-2'-fluoro-N3-[3-(tert-butoxycarbonyl) amino]propyluridine
<p>2'-Deoxy-2'-fluoro-N3-[3-(tert-butoxycarbonyl) amino]propyluridine is a Nucleoside Derivative - Fluoro-modified nucleoside, 2'-Modified nucleoside.</p>Color and Shape:SoildRAS GTPase inhibitor 1
CAS:<p>RAS GTPase inhibitor 1 is a RAS GTPase inhibitor with potential antitumor activity.</p>Formula:C27H28ClF4N5O2Purity:98.43%Color and Shape:SolidMolecular weight:565.99Cloxyfonac
CAS:<p>Cloxyfonac is a plant growth regulator and a pesticide agent.</p>Formula:C9H9ClO4Color and Shape:SolidMolecular weight:216.62MCPA
CAS:<p>MCPA(Krezone) is a highly effective phenoxy herbicide. Use of MCPA would have impacts on nearby water and soil resources.</p>Formula:C9H9ClO3Purity:98.12%Color and Shape:White To Light Brown Solid Flakes Crystal Powder Or Liquid White Crystalline Powder With Characteristic OdourMolecular weight:200.624-Thiothymidine
CAS:<p>4-Thiothymidine is a Nucleoside Derivative - Thio-nucleoside, 5-Modified pyrimidine nucleoside.</p>Formula:C10H14N2O4SPurity:99.92%Color and Shape:SolidMolecular weight:258.29JH295
CAS:<p>JH295: potent, selective Nek2 inhibitor (IC50 = 770 nM), irreversibly targets Cys22, no effect on Cdk1, Aurora B, Plk1, or spindle mechanisms.</p>Formula:C18H16N4O2Color and Shape:SolidMolecular weight:320.352IRAK4-IN-8
CAS:<p>IRAK4-IN-8 (VI-177) is an IRAK4 inhibitor for the study of diseases associated with cancer and inflammation.</p>Formula:C23H23F2N7O2SPurity:99.33%Color and Shape:SolidMolecular weight:499.54(R)-Nicardipine
CAS:<p>(R)-Nicardipine is the less active R enantiomer of Nicardipine. Nicardipine is a blocker of calcium channel(IC50 of 1 μM for blocking cardiac calcium channels).</p>Formula:C26H29N3O6Color and Shape:SolidMolecular weight:479.532-Chloro-N6-cyclopentyl 2'-deoxy- adenosine
CAS:<p>Nucleoside Derivatives - 6-Modified purine nucleosides; Halo-nucleosides</p>Formula:C15H20ClN5O3Color and Shape:SolidMolecular weight:353.85'-DMTr-dG(iBu) -Methyl phosphonamidite
CAS:<p>Nucleoside phosphonamidite</p>Formula:C42H53N6O7PColor and Shape:SolidMolecular weight:784.88CGP 36742
CAS:<p>CGP 36742 blocks GABAB receptor, crosses blood-brain barrier, aids depression treatment (IC50: 32 μM).</p>Formula:C7H18NO2PColor and Shape:SolidMolecular weight:179.22',3'-Di-O-isopropylideneguanosine
<p>2’,3’-Di-O-isopropylideneguanosine is a useful organic compound for research related to life sciences and the catalog number is TNU0823.</p>Color and Shape:SoildChlorin e6 trimethyl ester
CAS:<p>Chlorin e6 trimethyl ester, a derivative of methyl pheophorbide-a, is an effective photosensitizer for photodynamic therapy (PDT).</p>Formula:C37H42N4O6Color and Shape:SolidMolecular weight:638.765N4-Methylarabinocytidine
CAS:<p>N4-Methylarabinocytidine is a Nucleoside Derivative - Arabino-nucleoside, N-Methylated nucleoside.</p>Formula:C10H15N3O5Color and Shape:SolidMolecular weight:257.24Dihydrofolic acid
CAS:<p>Dihydrofolic acid (7,8-Dihydrofolic acid) is a folic acid derivative that produces tetrahydrofolic acid in the presence of dihydrofolic acid reductase.</p>Formula:C19H21N7O6Purity:98%Color and Shape:SolidMolecular weight:443.412'-Fluoro-2-thio-2'-dU-3'-phosphoramidite
CAS:<p>2'-Fluoro-2-thio-2'-dU-3'-phosphoramidite is a Nucleoside Phosphoramidite.</p>Formula:C39H47N4O7PSColor and Shape:SolidMolecular weight:746.85Methyltetrazine-acid
CAS:<p>Methyltetrazine-acid is an alkyl chain-derived linker employed for PROTAC synthesis[1].</p>Formula:C11H10N4O2Purity:98%Color and Shape:SolidMolecular weight:230.22Benzyl-PEG12-alcohol
CAS:<p>Benzyl-PEG12-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C31H56O13Purity:96.34%Color and Shape:SolidMolecular weight:636.77BnO-PEG6-OH
CAS:<p>BnO-PEG6-OH is a non-cleavable 6 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs).</p>Formula:C19H32O7Color and Shape:SolidMolecular weight:372.45Ophiopogonin B
CAS:<p>Ophiopogonin B has antitumor activity and is a prospective inhibitor of PI3K/Akt.</p>Formula:C39H62O12Purity:98%Color and Shape:SolidMolecular weight:722.917,8-Dihydro-8-oxo-7-propargyl-3'-deoxy guanosine
CAS:<p>7,8-Dihydro-8-oxo-7-propargyl-3’-deoxy guanosine is a useful organic compound for research related to life sciences.</p>Formula:C13H15N5O5Color and Shape:SolidMolecular weight:321.29N4,N4-Dimethylarabinocytidine
CAS:<p>N4,N4-Dimethylarabinocytidine is a Nucleoside Derivative - Arabino-nucleoside, N-Methylated nucleoside.</p>Formula:C11H17N3O5Color and Shape:SolidMolecular weight:271.27GPR40 agonist 6
CAS:<p>GPR40 agonist 6 (Compound 7a) is a potent and selective agonist of free fatty acid receptor 1 ( FFAR1 or GPR40 ) with an EC 50 of 0.058 μM against GPR40 [1].</p>Formula:C20H19NO4Color and Shape:SolidMolecular weight:337.378-Chloro-2'-β-C-methyl inosine
CAS:<p>Nucleoside Derivatives - 2’-Modified nucleosides; 8-Modified purine nucleosides; Halo-nucleosides</p>Formula:C11H13ClN4O5Color and Shape:SolidMolecular weight:316.7Q134R
CAS:<p>Q134R: neuroprotective hydroxyquinoline, blocks NFAT signaling, penetrates blood-brain barrier, promising for AD research.</p>Formula:C22H17F3N4OColor and Shape:SolidMolecular weight:410.39L-Lysine L-glutamate
CAS:<p>L-Lysine L-glutamate is a bioactive chemical.</p>Formula:C11H23N3O6Purity:98%Color and Shape:SolidMolecular weight:293.32UBP608
CAS:<p>UBP608 selectively inhibits NMDA GluN1/GluN2A receptors, 23x more than GluN1/GluN2D.</p>Formula:C10H5BrO4Color and Shape:SolidMolecular weight:269.052-Amino -7-propargyl-7,8-dihydro-8-oxo-9-(β-D-2,3,5-tri-O-actyl-xylofuranosyl)purine
CAS:<p>2-Amino -7-propargyl-7,8-dihydro-8-oxo-9-(beta-D-2,3,5-tri-O-actyl-xylofuranosyl)purine is a useful organic compound for research related to life sciences.</p>Formula:C19H21N5O8Color and Shape:SolidMolecular weight:447.4Triamterene D5
CAS:<p>Triamterene D5 is a deuterium-labeled Triamterene and can block epithelial Na+ channel (ENaC) in a voltage-dependent manner, used as a mild diuretic.</p>Formula:C12H11N7Purity:98%Color and Shape:SolidMolecular weight:258.295-Methyl-2'-deoxyisouridine
CAS:<p>2’-Deoxy nucleoside; iso-cytidines</p>Formula:C10H15N3O4Color and Shape:SolidMolecular weight:241.24WSP-1
CAS:<p>WSP-1 is a selective 2-pyridyl disulfide fluorescent probe for hydrogen sulfide detection and bioimaging.</p>Formula:C33H21NO6S2Purity:97.07% - 98.73%Color and Shape:SolidMolecular weight:591.65Arillatose B
CAS:<p>Arillatose B is a natural product found in the roots of Polygala arillata.</p>Formula:C22H30O14Purity:98%Color and Shape:SolidMolecular weight:518.47(R)-1,4-Anhydro-2-O-(2,4-dimethoxybenzoyl)-3,5-O-(1,1,3,3-tetraisopropyldisiloxane-1,3-diyl)-4-sulfinyl-D-ribitol
CAS:<p>Carbohydrate Derivatives; Ready for glycosylation</p>Formula:C26H44O8SSi2Color and Shape:SolidMolecular weight:572.86Cyclocurcumin
CAS:<p>Cyclocurcumin shows anti-cancer, anti-inflammatory properties, may treat arthritis, and protects neurons better than curcumin.</p>Formula:C21H20O6Purity:98%Color and Shape:Yellow PowderMolecular weight:368.38Ezetimibe-d4
CAS:<p>Ezetimibe D4, a deuterium-labeled variant of Ezetimibe, functions as an inhibitor of Niemann-Pick C1-like1 (NPC1L1) and is recognized for its potent activation</p>Formula:C24H21F2NO3Purity:98%Color and Shape:White SolidMolecular weight:413.455'-O-(4,4'-Dimethoxy trityl)-2'-O-(2-methoxyethyl) inosine
<p>5’-O-(4,4’-Dimethoxy trityl)-2’-O-(2-methoxyethyl) inosine is a useful organic compound for research related to life sciences and the catalog number is</p>Color and Shape:SolidLN5P45
<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:266.72Monophosphoryl lipid A
CAS:<p>MPLA, a toll-like receptor 4 agonist from nonpathogenic Salmonella, aids vaccine research.</p>Formula:C96H184N3O22PColor and Shape:SolidMolecular weight:1763.5012-Chloro-N6,N6-dimethyladenosine
CAS:<p>2-Chloro-N6,N6-dimethyladenosine is a Nucleoside Derivative - Halo-nucleoside;2-Modified purine nucleoside; 6-Modified purine nucleoside.</p>Formula:C12H16ClN5O4Color and Shape:SolidMolecular weight:329.74Erlotinib-d6 hydrochloride
CAS:<p>Erlotinib Hydrochloride inhibits purified EGFR kinase with an IC50 of 2 nM. Erlotinib D6 hydrochloride a deuterium labeled Erlotinib Hydrochloride.</p>Formula:C22H24ClN3O4Purity:98%Color and Shape:SolidMolecular weight:435.932-Hydroxybutyric acid
CAS:<p>2-Hydroxybutyric acid (α-Hydroxybutyric acid) is a product of protein metabolism and a biomarker for type 2 diabetes and pre-eclampsia.</p>Formula:C4H8O3Purity:97.01% - 98.00%Color and Shape:SolidMolecular weight:104.1Tiopronin 13C D3
CAS:<p>Tiopronin 13C D3 is deuterium labeled Tiopronin.</p>Formula:C5H9NO3SPurity:98%Color and Shape:SolidMolecular weight:167.21ML334
CAS:<p>ML334 (LH601A) is an NRF2 activator that inhibits cardiac fibroblast activation and proliferation ameliorating myocardial infarction-induced cardiac fibrosis.</p>Formula:C26H26N2O5Purity:98.06% - 98.06%Color and Shape:SolidMolecular weight:446.49TP-16
CAS:<p>TP-16 is a novel potent and selective EP4 antagonist that blocks the function of IMCs and enhances cytotoxic T cell-mediated tumor elimination in vivo.</p>Formula:C24H22FNO4SPurity:98.53% - 99.15%Color and Shape:SolidMolecular weight:439.5m-PEG7-CH2CH2COOH
CAS:<p>m-PEG7-CH2COOH is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs).</p>Formula:C18H36O10Purity:98%Color and Shape:SolidMolecular weight:412.47

