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)
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Found 66641 products of "Inhibitors"
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N1-Methyl-2'-β-C-methyl guanosine
<p>N1-Methyl-2'-beta-C-methyl guanosine is a Nucleoside Derivative - 2'-Modified nucleoside, N-Methylated/ alkylated nucleoside.</p>Color and Shape:SoildPhthalocyanine
CAS:<p>Phthalocyanine (29H,31H-Phthalocyanine) is an important multifunctional dye that can be used to synthesize novel organic materials.</p>Formula:C32H18N8Color and Shape:SolidMolecular weight:514.54Propargyl-PEG2-CH2COOH
CAS:<p>Propargyl-PEG2-CH2COOH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C9H14O5Color and Shape:SolidMolecular weight:202.2Lithium dodecyl sulfate
CAS:<p>Lithium dodecyl sulfate, an anionic surfactant, replaces SDS in cold electrophoresis, nanomaterial synthesis, and chromatography.</p>Formula:C12H26LiO4SColor and Shape:SolidMolecular weight:273.3411-Oxomogroside II A1
CAS:<p>11-Oxomogroside II A1, an oxidized cucurbitin from Rohanberry, inhibits EBV-EA and weakly NOR 1, a NO donor.</p>Formula:C42H70O14Color and Shape:SolidMolecular weight:799Ozagrel Sodium
CAS:<p>Ozagrel Sodium is a thromboxane A2 synthase inhibitor. It is used to treat cerebrovascular diseases.</p>Formula:C13H12N2NaO2Purity:98%Color and Shape:White Or Off-White Crystalline PowderMolecular weight:251.24JH295
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:320.352N3-(2-Methoxy)ethyluridine
<p>N3-(2-Methoxy)ethyluridine is a Nucleoside Derivative - Other modified nucleoside.</p>Color and Shape:SoildPrinaberel
CAS:<p>Prinaberel (ERB-041) is an effective and selective ERβ agonist and >200-fold selective for ERβ.</p>Formula:C15H10FNO3Purity:97.1%Color and Shape:SolidMolecular weight:271.24CL2-SN-38
CAS:<p>CL2-SN-38, a part of the antibody-drug conjugate (ADC), can conjugate with the anti-Trop-2-humanized antibody hRS7.</p>Formula:C82H106N12O23Purity:98%Color and Shape:SolidMolecular weight:1627.791-(b-D-Xylofuranosyl)-N6-(m-trifluoromethyl benzyl) adenine
<p>1-(b-D-Xylofuranosyl)-N6-(m-trifluoromethyl benzyl) adenine is a Nucleoside Derivative - Xylo-nucleoside, 6-Modified purine nucleoside, Fluoro-modified</p>Color and Shape:SoildBoc-Gly-Gly-Phe-Gly-OH
CAS:<p>Boc-Gly-Gly-Phe-Gly-OH is a self-assembly of N- and C-protected tetrapeptide.</p>Formula:C20H28N4O7Color and Shape:SolidMolecular weight:436.46N6,N6-Dimethyl-2'-C-methyladenosine
CAS:<p>N6,N6-Dimethyl-2'-C-methyladenosine is a Nucleoside Derivative - 2'-Modified nucleoside; 6-Modified purine nucleoside;N-Methylated nucleoside.</p>Formula:C13H19N5O4Color and Shape:SolidMolecular weight:309.32Amicarbazone
CAS:<p>Amicarbazone is a PSII inhibitor herbicide with rapid absorption for foliar and root application, effective against multiple weeds; more potent than atrazine.</p>Formula:C10H19N5O2Color and Shape:Colourless Solid CrystallineMolecular weight:241.29Erlotinib-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:435.93Tristearin
CAS:<p>Tristearin (Glycerol tristearate) is a natural product isolated from the leaves and stems of Hoag's Hooker with anti-tumor activity.</p>Formula:C57H110O6Color and Shape:White Powder Othersolid PelletslargecrystalsMolecular weight:891.485'-Azido-5'-deoxy-2'-O-(2-methoxyethyl)uridine
CAS:<p>5'-Azido-5'-deoxy-2'-O-(2-methoxyethyl)uridine is a Nucleoside Derivative - 5'-Modified nucleoside; Azido-nucleoside; 2'-Modified nucleoside.</p>Formula:C12H17N5O6Color and Shape:SolidMolecular weight:327.293,5'-Bis(O-t-butyldimethylsilyl)-2'-O-methyl-5-methylcytidine
<p>Nucleoside Derivatives - 5-Modified pyrimidine nucleosides,2’-Modified nucleosides; Protected nucleosides with NH2/OH group</p>Color and Shape:Soild5'-O-(4,4'-Dimethoxytrityl)-2'-O-(2-methoxyethyl)-5-methyluridine
CAS:<p>5'-O-(4,4'-Dimethoxytrityl)-2'-O-(2-methoxyethyl)-5-methyluridine is a Nucleoside Derivative - 2'-Modified nucleoside; Protected nucleoside with NH2/OH open;</p>Formula:C34H38N2O9Color and Shape:SolidMolecular weight:618.673'-Azido-3'-deoxy-5-fluorocytidine
CAS:<p>3'-Azido-3'-deoxy-5-fluorocytidine is a cytidine derivative.</p>Formula:C9H11FN6O4Color and Shape:SolidMolecular weight:286.22LY487379
CAS:<p>LY487379: human mGluR2 PAM, boosts glutamate binding, aids cognitive flexibility, may treat schizophrenia. EC50: 1.7 μM (mGlu2), >10 μM (mGlu3).</p>Formula:C21H19F3N2O4SColor and Shape:SolidMolecular weight:452.455-Iodocytosine
CAS:<p>5-Iodocytosine is a Heterocyclic compound-pyrimidine, intermediate and building block, halo-.</p>Formula:C4H4IN3OColor and Shape:SolidMolecular weight:2375-Methyl-2-thio-xylo-uridine
CAS:<p>Nucleoside Derivatives - Xylo-nucleosides; Thio-nucleosides</p>Formula:C10H14N2O5SColor and Shape:SolidMolecular weight:274.292-Acetyl-3-ethylpyrazine
CAS:<p>2-Acetyl-3-ethylpyrazine has antitumor activity.</p>Formula:C8H10N2OPurity:97.91%Color and Shape:SolidMolecular weight:150.18Fmoc-Lys(Boc)-Thr(psi(Me,Me)pro)-OH
CAS:<p>Fmoc-Lys(Boc)-Thr(psi(Me,Me)pro)-OH is a dipeptide.</p>Formula:C33H43N3O8Color and Shape:SolidMolecular weight:609.71Ro 41-1049 hydrochloride
CAS:<p>Ro 41-1049 hydrochloride is a reversible and selective inhibitor of monoamine oxidase-A (Kd: 16.5 and 64.4 nM, respectively).</p>Formula:C12H13ClFN3OSPurity:98%Color and Shape:SolidMolecular weight:301.777-TFA-ap-7-Deaza-dA
CAS:<p>7-TFA-ap-7-Deaza-dA, a modified nucleoside, finds application in the synthesis of deoxyribonucleic acid or nucleic acid.</p>Formula:C16H16F3N5O4Color and Shape:SolidMolecular weight:399.33SM27
CAS:<p>SM27 is a fibroblast growth factor 2 (FGF2) inhibitor with anti-angiogenic activity and can be used to study tumours.</p>Formula:C21H16N2O9S2Purity:98.83%Color and Shape:SolidMolecular weight:504.49KS100
CAS:<p>KS100 inhibits ALDH1A1, ALDH2, ALDH3A1, boosts ROS, triggers apoptosis, and has anti-cancer properties.</p>Formula:C17H14Br3N3O2SPurity:97.05%Color and Shape:SolidMolecular weight:564.09Ascr#5
CAS:<p>Ascr#5 (asc-ωC3) is a highly conserved ascoside analogue in Cryptococcus hidradii that modulates a variety of responses in Cryptococcus hidradii.</p>Formula:C9H16O6Purity:≥98%Color and Shape:SolidMolecular weight:220.222-Hexyldecanoic acid
CAS:<p>2-Hexyldecanoic acid is a biochemical.</p>Formula:C16H32O2Color and Shape:LiquidMolecular weight:256.423,6-Dibromo-1,5-dihydro-1-(2,3,5-tri-O-benzoyl-b-D-ribofuranosyl)-4H-pyrazolo[3,4-d]pyrimidin-4-one
CAS:<p>3,6-Dibromo-1,5-dihydro-1-(2,3,5-tri-O-benzoyl-b-D-ribofuranosyl)-4H-pyrazolo[3,4-d]pyrimidin-4-one is a Nucleoside Derivative - 7-Deaza-8-aza-purine nucleoside</p>Formula:C31H22Br2N4O8Color and Shape:SolidMolecular weight:738.344,6-Diamino-1-(b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine
CAS:<p>Nucleoside Derivatives - 8-Aza-7-deaza-purine nucleoside; 2-Modified purine nucleoside</p>Formula:C10H14N6O4Color and Shape:SolidMolecular weight:282.26Mal-amido-PEG3-NHS ester
CAS:<p>Mal-amido-PEG3-NHS ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C20H27N3O10Color and Shape:SolidMolecular weight:469.443-Carene
CAS:<p>3-Carene（Delta-3-Carene） is a bicyclic monoterpene extracted from western larch and Douglas-fir that acts as a phytofungicide.3-Carene inhibits inflammatory</p>Formula:C10H16Purity:92.18%Color and Shape:Conform To Requirements Of Company (Method Drt 6903) Liquid LiquidMolecular weight:136.23(Rac)-Atomoxetine D7 hydrochloride
<p>(Rac)-Atomoxetine D7 is a deuterium-labeled version of the racemic Atomoxetine hydrochloride.</p>Formula:C17H15D7ClNOPurity:98%Color and Shape:SolidMolecular weight:298.86Stigmasterol glucoside
CAS:<p>Stigmasterol glucoside, a constituent of Adenanthera pavonina seed and leaf, may be a plant anticancer agent.</p>Formula:C35H58O6Purity:98%Color and Shape:SolidMolecular weight:574.83Mal-amido-PEG1-C2-NHS ester
CAS:<p>Mal-amido-PEG1-C2-NHS ester is a stable ADC linker with maleimide and NHS ester for modifying primary amines.</p>Formula:C16H19N3O8Color and Shape:SolidMolecular weight:381.34Labd-13-ene-8,15-diol
CAS:<p>13(E)-Labdene has antiviral, anticancer, and antibacterial properties; HRV IC50: 0.87-2.68 µg/mL. MIC against bacteria: 0.092-0.598 mg/mL.</p>Formula:C20H36O2Purity:98%Color and Shape:SolidMolecular weight:308.5SY-LB-57
CAS:<p>SY-LB-57: Potent BMP receptor agonist for bone fracture, pulmonary hypertension research.</p>Formula:C16H13N3OColor and Shape:SolidMolecular weight:263.29Bis-NH2-C1-PEG3
CAS:<p>Bis-NH2-C1-PEG3 (PROTAC Linker 24) is a PEG-based linker for PROTAC molecule synthesis, enabling protein degradation targeting.</p>Formula:C10H24N2O3Color and Shape:Colourless LiquidMolecular weight:220.31N7-Methyl-2'-deoxy-2'-fluoroarabinoguanosine
<p>N7-Methyl-2'-deoxy-2'-fluoroarabinoguanosine is a Nucleoside Derivative - 2'-Modified nucleoside, N-Methylated/alkylated nucleoside, Fluoro-modified nucleoside.</p>Color and Shape:SoildDMT-dC(ac) Phosphoramidite
CAS:<p>DMT-dC(ac) Phosphoramidite is a phosphoramidite monomer that has been modified for use in oligonucleotide synthesis.</p>Formula:C41H50N5O8PColor and Shape:SolidMolecular weight:771.84Cyanidin 3-sambubioside chloride
CAS:<p>Cyanidin 3-sambubioside chloride (Cyanidin-3-O-sambubioside chloride) is a plant-derived anthocyanin that is an inhibitor of NO and H274Y mutations.</p>Formula:C26H29ClO15Purity:97.6%Color and Shape:SolidMolecular weight:616.95N1-Methyl-2'-O-(2-methoxyethyl) adenosine
<p>N1-Methyl-2'-O-(2-methoxyethyl) adenosine is a Nucleoside Derivative - 2'-Modified nucleoside, N-Methylated/ alkylated nucleoside.</p>Color and Shape:Soild1-O-Caffeoylglucose
CAS:<p>1-O-Caffeoylglucose is a useful organic compound for research related to life sciences and the catalog number is T125866.</p>Formula:C15H18O9Color and Shape:SolidMolecular weight:342.33'-β-C-Ethynyl-5-deoxyuridine
<p>Nucleoside Derivatives - 3’-Modified nucleosides, 4-Deoxypyrimidine nucleosides</p>Color and Shape:SoildLawesson's reagent
CAS:<p>Lawesson's reagent is a thiation agent. It is incompatible with strong oxidizing agents.</p>Formula:C14H14O2P2S4Purity:98%Color and Shape:Light Yellow To Beige PowderMolecular weight:404.47Olprinone Hydrochloride
CAS:<p>Olprinone Hydrochloride: PDE3 inhibitor with IC50s (PDE1/2/3/4): 150/100/0.35/14 μM; used in heart failure research.</p>Formula:C14H11ClN4OColor and Shape:SolidMolecular weight:286.72Azelnidipine D7
<p>Azelnidipine D7 is a deuterium-labeled Azelnidipine. Azelnidipine is an L-type calcium channel blocker.</p>Formula:C33H27D7N4O6Purity:98%Color and Shape:SolidMolecular weight:589.69
![3,6-Dibromo-1,5-dihydro-1-(2,3,5-tri-O-benzoyl-b-D-ribofuranosyl)-4H-pyrazolo[3,4-d]pyrimidin-4-one](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FTNU1035.webp&w=3840&q=75)
![4,6-Diamino-1-(b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FTNU0280.webp&w=3840&q=75)
