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(2,781 products)
- Apoptosis(6,260 products)
- Cell Cycle/Checkpoint(4,789 products)
- Chromatin/Epigenetics(2,437 products)
- Cytoskeletal Signaling(1,525 products)
- DNA Damage/DNA Repair(2,967 products)
- Endocrinology/Hormones(3,706 products)
- Enzyme(3,667 products)
- GPCR/G-Protein(9,000 products)
- Immunology and Inflammation(3,869 products)
- Influenza Virus(301 products)
- JAK/STAT signaling(414 products)
- MAPK Signaling(1,249 products)
- Membrane Transporter/Ion Channel(3,029 products)
- Metabolism(10,207 products)
- Microbiology/Virology(7,583 products)
- Neuroscience(10,380 products)
- Other Inhibitors(36,059 products)
- Oxidation-Reduction(43 products)
- PI3K/Akt/mTOR Signaling(1,445 products)
- Proteases/Proteasome(1,725 products)
- Stem Cell and Derivatives(825 products)
- Tyrosine Kinase/Adaptors(2,037 products)
- Ubiquitination(1,716 products)
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Found 66687 products of "Inhibitors"
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3-Deoxy-1,2-O-isopropylidene-5-O-(p-toluoyl)- α-D-glycero-pent-3-enofuranose
CAS:3-Deoxy-1,2-O-isopropylidene-5-O-(p-toluoyl)- α-D-glycero-pent-3-enofuranose is a useful organic compound for research related to life sciences.Formula:C16H18O5Color and Shape:SolidMolecular weight:290.31N6-Benzoyl-2'-O-(2-methoxyethyl)adenosine
CAS:N6-Benzoyl-2'-O-(2-methoxyethyl)adenosine is a Nucleoside Derivative - 2'-Modified nucleoside.Formula:C20H23N5O6Color and Shape:SolidMolecular weight:429.43N1-Ethylpseudouridine
CAS:N1-Ethylpseudouridine is a Nucleoside Derivative - C-nucleoside; N-Methylated nucleoside.Formula:C11H16N2O6Color and Shape:SolidMolecular weight:272.252-Amino-6-O-methyl-2'-O-methyl purine riboside
2-Amino-6-O-methyl-2'-O-methyl purine riboside is a Nucleoside Derivative - 6-Modified purine nucleoside, 2'-Modified nucleoside.Color and Shape:Soild5'-Deoxy-5'-iodoguanosine
CAS:Nucleoside Derivatives - 5’-Modified nucleosides; Halo-nucleosidesFormula:C10H12IN5O4Color and Shape:SolidMolecular weight:393.14Trimethyl orthobeznoate
CAS:Trimethyl orthobeznoate is an agent of biochemical.Formula:C10H14O3Purity:98%Color and Shape:Clear Colorless LiquidMolecular weight:182.225-Hydroxymethyl-2'-O-(2-methoxyethyl)uridine
CAS:Nucleoside Derivatives - 5-Modified pyrimidine nucleosides, 2’-Modified nucleosidesFormula:C13H20N2O8Color and Shape:SolidMolecular weight:332.315'-O-DMTr-2',2'-difluoro-dC(Bz)-3'-CED-phosphoramidite
CAS:Nucleoside Derivatives - Fluoro-modified nucleosides; 2’-Modified nucleosides; Nucleoside PhosphoramiditesFormula:C46H50F2N5O8PColor and Shape:SolidMolecular weight:869.89N2-Isobutyryl-7'-OH-N-DMTr-morpholino guanine
N2-Isobutyryl-7'-OH-N-DMTr-morpholino guanine is a Nucleoside Derivative - Morpholino nucleoside.Color and Shape:SoildBz-rA Phosphoramidite
CAS:Bz-rA Phosphoramidite is used for ribonucleotides modification[1].Formula:C53H66N7O8PSiColor and Shape:SolidMolecular weight:988.195-Aminomethyl-2',3'-di-O-isopropylidene 2-thiouridine
CAS:5-Aminomethyl-2',3'-di-O-isopropylidene 2-thiouridine is a Nucleoside Derivative - 5-Modified pyrimidine nucleoside; Amino nucleoside; Thio-nucleoside.Formula:C13H19N3O5SColor and Shape:SolidMolecular weight:329.37Decamethoxine
CAS:Decamethoxine is a biochemical.Formula:C38H74ClN2O4Color and Shape:SolidMolecular weight:658.47Bucladesine calcium
CAS:Bucladesine calcium: PDE inhibitor, boosts cAMP, activates PKA.Formula:C36H46CaN10O16P2Color and Shape:SolidMolecular weight:976.844FLT3-IN-16
CAS:FLT3-IN-16 is a potent FLT3 inhibitor (IC50 = 1.1 μM) for acute myeloid leukemia research.Formula:C15H15N3O2SPurity:99.21%Color and Shape:SolidMolecular weight:301.366-Chloro-9-(3,5-di-O-acetyl-2-O-methyl-β-D-ribofuranosyl)-9H-purine
CAS:Nucleoside Derivatives - 2’-Modified nucleosides, Halo-nucleosidesFormula:C15H17ClN4O6Color and Shape:SolidMolecular weight:384.775-(3-Hydroxypropyl)-2-thiouracil
CAS:Intermediates and Building Blocks - Nucleoside base, Nucleophile; Heterocyclic Compounds - Pyrimidine; Scaffolds and TemplatesFormula:C7H10N2O2SColor and Shape:SolidMolecular weight:186.233'-O-(t-Butyldimethylsilyl)-2'-deoxyadenosine
CAS:3'-O-(t-Butyldimethylsilyl)-2'-deoxyadenosine is a Nucleoside Derivative - Protected nucleoside with NH2/OH group open.Formula:C16H27N5O3SiColor and Shape:SolidMolecular weight:365.5Cl-PEG2-acid
CAS:<p>Cl-PEG2-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C6H11ClO4Color and Shape:SolidMolecular weight:182.68-(N,N-Dimethylaminomethyl)guanosine
Nucleoside Derivatives - 8-Modified purine nucleosides; Amino-nucleosidesColor and Shape:Soild1-[6-(Diethoxyphosphinyl)-2-O-(2-methoxyethyl)-β-D-ribo-hexofuranosyl]uracil
Nucleoside Derivatives - Phosphorus-containing nucleosides; 2’-Modified nucleosides; 5’-Modified nucleosidesColor and Shape:Soild
![1-[6-(Diethoxyphosphinyl)-2-O-(2-methoxyethyl)-β-D-ribo-hexofuranosyl]uracil](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FTNU1286.webp&w=3840&q=75)