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(2,832 products)
- Apoptosis(6,315 products)
- Cell Cycle/Checkpoint(4,875 products)
- Chromatin/Epigenetics(2,611 products)
- Cytoskeletal Signaling(1,564 products)
- DNA Damage/DNA Repair(2,873 products)
- Endocrinology/Hormones(3,754 products)
- Enzyme(3,672 products)
- GPCR/G-Protein(9,014 products)
- Immunology and Inflammation(3,900 products)
- Influenza Virus(300 products)
- JAK/STAT signaling(415 products)
- MAPK Signaling(1,256 products)
- Membrane Transporter/Ion Channel(3,154 products)
- Metabolism(10,139 products)
- Microbiology/Virology(7,620 products)
- Neuroscience(10,369 products)
- Other Inhibitors(35,851 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,429 products)
- Proteases/Proteasome(1,690 products)
- Stem Cell and Derivatives(734 products)
- Tyrosine Kinase/Adaptors(1,982 products)
- Ubiquitination(1,725 products)
Show 16 more subcategories
Found 66522 products of "Inhibitors"
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α-Chaconine
CAS:Alpha-Chaconine has anti-inflammatory effect, associated with the suppression of AP-1, and supports its possible therapeutic role for the treatment of sepsis.Formula:C45H73NO14Purity:98%Color and Shape:SolidMolecular weight:852.066-Amino-4-methoxy-1-(2-deoxy-a-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine
Nucleoside Derivatives - 7-Deaza-8-aza purine nucleosides; alpha-Nucleosides; Scaffolds and TemplatesColor and Shape:SoildRef: TM-TNU1083
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire4-Methylumbelliferyl phosphate disodium
CAS:4-MUP disodium: an anionic organophosphate, acid/alkaline phosphatase substrate, nerve agent simulant.Formula:C10H7Na2O6PColor and Shape:SolidMolecular weight:300.11TUG-770
CAS:TUG-770 is a highly potent agonist of free fatty acid receptor 1 (FFA1/GPR40, EC50: 6 nM for hFFA1).Formula:C19H14FNO2Purity:97.6%Color and Shape:SolidMolecular weight:307.32Ref: TM-TQ0241
1mg60.00€5mg130.00€10mg200.00€25mg386.00€50mg618.00€100mg888.00€500mg1,783.00€1mL*10mM (DMSO)192.00€Acid red 73
CAS:Acid red 73 is a red dye.Formula:C22H16N4NaO7S2Color and Shape:Red PowderMolecular weight:535.505-Iodoarabinouridine
CAS:5-Iodoarabinouridine is a Halo-nucleoside; Arabino-nucleoside.Formula:C9H11IN2O6Color and Shape:SolidMolecular weight:370.1Ref: TM-TNU0784
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireTLC2976-0103
CAS:ROCK1-IN-1 is an inhibitor of ROCK1 with a K i value of 540 nM. ROCK1-IN-1 can be used in the research of hypertension, glaucoma and erectile dysfunction [1].Formula:C17H15N3O2SPurity:99.08%Color and Shape:SolidMolecular weight:325.38Acrylodan
CAS:Acrylodan reacts with thiols, sensing dynamics and dipolarity around Cys 34.Formula:C15H15NOColor and Shape:SolidMolecular weight:225.291-(2,3,5-Tribenzoyl-b-D-ribofuranosyl)-5-nitropyridine-2(1H)-one
CAS:1-(2,3,5-Tribenzoyl-b-D-ribofuranosyl)-5-nitropyridine-2(1H)-one is a Pyrimidine nucleoside.Formula:C31H24N2O10Color and Shape:SolidMolecular weight:584.53Ref: TM-TNU0798
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire2-Amino-2'-O-(2-methoxy-2-oxoethyl)adenosine
CAS:Nucleosides Derivatives - 2’-Modified nucleosides; 2-Modified purine nucleosidesFormula:C13H18N6O6Color and Shape:SolidMolecular weight:354.32Ref: TM-TNU0192
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire4-Acetamidophenyl acetate
CAS:4-Acetamidophenyl acetate is an acetaminophen impurity, COX-2 inhibitor (IC50: 25.8 μM), and strong NAT2 inhibitor.Formula:C10H11NO3Color and Shape:White SolidMolecular weight:193.2Tolterodine
CAS:Tolterodine ((R)-(+)-Tolterodine) is an mACh antagonist used in the treatment of detrusor instability and overactive bladder syndrome.Formula:C22H31NOPurity:99.71%Color and Shape:White Like Or Light Brown Crystalline PowderMolecular weight:325.49Azilsartan mepixetil
CAS:Azilsartan mepixetil: potent, long-acting angiotensin II blocker, safely lowers blood pressure, protects heart and kidneys.Formula:C36H34N6O8Color and Shape:SolidMolecular weight:678.7025-Iodocytidine
CAS:5-Iodocytidine is a Halo-nucleoside.Formula:C9H12IN3O5Color and Shape:SolidMolecular weight:369.11Ref: TM-TNU0021
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire8-Aza-2'-β-C-methylguanosine
Nucleoside Derivatives - 2’-Modified nucleosides, 8-Modified purine nucleosidesColor and Shape:SoildRef: TM-TNU0543
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireFmoc-Dab(Boc)-OH
CAS:Fmoc-Dab(Boc)-OH is a chemical intermediate used for chemical synthesis.Formula:C24H28N2O6Color and Shape:SolidMolecular weight:440.49N3,5-Dimethyl-2'-O-(2-methoxyethyl) uridine
N3,5-Dimethyl-2'-O-(2-methoxyethyl) uridine is a Nucleoside Derivative - 2'-Modified nucleoside, N-Methylated/ alkylated nucleoside.Color and Shape:SoildRef: TM-TNU1552
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireBis-PEG6-NHS ester
CAS:Bis-PEG6-NHS ester is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].Formula:C24H36N2O14Color and Shape:SolidMolecular weight:576.55Metachrome yellow
CAS:Metachrome yellow is a dye.Formula:C13H9N3NaO5Color and Shape:Slightly Brown PowderMolecular weight:310.221Propynol Ethoxylate
CAS:Propynol Ethoxylate is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C5H8O2Purity:98%Color and Shape:Less To Yellowish Liquid Colorless To Yellowish LiquidMolecular weight:100.12
![6-Amino-4-methoxy-1-(2-deoxy-a-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FTNU1083.webp&w=3840&q=75)
