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(2,782 products)
- Apoptosis(6,263 products)
- Cell Cycle/Checkpoint(4,792 products)
- Chromatin/Epigenetics(2,441 products)
- Cytoskeletal Signaling(1,528 products)
- DNA Damage/DNA Repair(2,965 products)
- Endocrinology/Hormones(3,707 products)
- Enzyme(3,667 products)
- GPCR/G-Protein(9,009 products)
- Immunology and Inflammation(3,875 products)
- Influenza Virus(301 products)
- JAK/STAT signaling(414 products)
- MAPK Signaling(1,248 products)
- Membrane Transporter/Ion Channel(3,033 products)
- Metabolism(10,209 products)
- Microbiology/Virology(7,592 products)
- Neuroscience(10,381 products)
- Other Inhibitors(36,040 products)
- Oxidation-Reduction(42 products)
- PI3K/Akt/mTOR Signaling(1,442 products)
- Proteases/Proteasome(1,724 products)
- Stem Cell and Derivatives(826 products)
- Tyrosine Kinase/Adaptors(2,035 products)
- Ubiquitination(1,717 products)
Show 16 more subcategories
Found 66683 products of "Inhibitors"
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1-(2'-O-4-C-Methylene-β-D-ribofuranosyl)thymine
CAS:1-(2'-O-4-C-Methylene-beta-D-ribofuranosyl)thymine is a bicyclic nucleoside.Formula:C11H14N2O6Purity:98%Color and Shape:SolidMolecular weight:270.243-O-Benzyl-1,2:5,6-bis(di-O-isopropylidene)-a-D-allofuranose
CAS:3-O-Benzyl-1,2:5,6-bis(di-O-isopropylidene)-a-D-allofuranose is a Carbohydrate Derivative.Formula:C19H26O6Color and Shape:SolidMolecular weight:350.41Ref: TM-TNU1142
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireFmoc-Tyr(tBu)-Ser(psi(Me,Me)pro)-OH
CAS:Fmoc-Tyr(tBu)-Ser(psi(Me,Me)pro)-OH is a dipeptide.Formula:C34H38N2O7Color and Shape:SolidMolecular weight:586.67Turkesterone
CAS:<p>Turkesterone is a phytoecdysteroid possessing an 11alpha-hydroxyl group, also is an analogue of the insect steroid hormone 20-hydroxyecdysone.</p>Formula:C27H44O8Purity:98%Color and Shape:SolidMolecular weight:496.641IX 207-887
CAS:IX 207-887 inhibits the release of interleukin-1 (IL-1). IX 207-887 is a novel antiarthritic agent.Formula:C16H12O3SColor and Shape:SolidMolecular weight:284.33N7-Methyl-2'-β-C-methyl guanosine
N7-Methyl-2'-beta-C-methyl guanosine is a Nucleoside Derivative - 2'-Modified nucleoside, N-Methylated/ alkylated nucleoside.Color and Shape:SoildRef: TM-TNU0556
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireGlutaminase-IN-3
CAS:Glutaminase-IN-3 is a potent Glutaminase 1 inhibitor with potential antitumor activity and inhibits GLS1 for cancer research.Formula:C19H19F3N6O2SPurity:98.51%Color and Shape:SolidMolecular weight:452.45Taxiphyllin
CAS:Taxiphyllin can inhibit tyrosinase activity in vitro significantly and is a potent tyrosinase inhibitor.Formula:C14H17NO7Purity:98%Color and Shape:SolidMolecular weight:311.295-[3-[(Trifluoroacetyl)amino]propyl]uridine
CAS:5-[3-[(Trifluoroacetyl)amino]propyl]uridine is a Nucleoside Derivative - 5-Modified pyrimidine nucleoside; Amino nucleoside.Formula:C14H18F3N3O7Color and Shape:SolidMolecular weight:397.3Ref: TM-TNU0338
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire5-Furan-2-yl-2'-O-methyl-5'-O-DMT-cytidine
CAS:5-Furan-2-yl-2'-O-methyl-5'-O-DMT-cytidine is a 5 modified pyrimidine nucleoside; 2'-O-Methyl nucleoside.Formula:C35H35N3O8Color and Shape:SolidMolecular weight:625.67Ref: TM-TNU0634
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:576.55Dde Biotin-PEG4-azide
CAS:Dde Biotin-PEG4-azide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C32H53N7O8SPurity:98%Color and Shape:SolidMolecular weight:695.88Phthalimidoamlodipine
CAS:Phthalimidoamlodipine is an impurity of Amlodipine, a medication used to prevent chest pain and lower blood pressure.Formula:C28H27ClN2O7Color and Shape:SolidMolecular weight:538.98Troleandomycin
CAS:Troleandomycin is a macrolide antibiotic and is similar to Erythromycin.Formula:C41H67NO15Purity:98.00% - 98.00%Color and Shape:SolidMolecular weight:813.97Cabenoside D
CAS:Cabenoside D, a triterpenoid glycoside from lichen, has anti-inflammatory properties and blocks TPA-induced EBV-EA in mice.Formula:C36H60O9Color and Shape:SolidMolecular weight:636.86Hexaethylene glycol
CAS:Hexaethylene glycol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C12H26O7Color and Shape:Viscous Colourless LiquidMolecular weight:282.33DBCO-PEG2-amine
CAS:DBCO-PEG2-amine is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C25H29N3O4Purity:98%Color and Shape:SolidMolecular weight:435.523'-Deoxy-methyl-2-thiouridine
CAS:3'-Deoxy-methyl-2-thiouridine is a Nucleoside Derivative - 3'-Deoxy nucleoside; Thio-nucleoside.Formula:C10H14N2O4SColor and Shape:SolidMolecular weight:258.29Ref: TM-TNU0428
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireMethyl 2,4,6-trihydroxybenzoate
CAS:Methyl 2,4,6-trihydroxybenzoate is a natural product for research related to life sciences. The catalog number is TN5779 and the CAS number is 3147-39-5.Formula:C8H8O5Molecular weight:184.15N1-(N,N-Dimethylaminocarbonyl)-pseudouridine
N1-(N,N-Dimethylaminocarbonyl)-pseudouridine is a Nucleoside Derivative - C-nucleoside.Color and Shape:SoildRef: TM-TNU0368
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