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(2,762 products)
- Apoptosis(6,206 products)
- Cell Cycle/Checkpoint(4,811 products)
- Chromatin/Epigenetics(2,553 products)
- Cytoskeletal Signaling(1,519 products)
- DNA Damage/DNA Repair(2,906 products)
- Endocrinology/Hormones(3,703 products)
- Enzyme(3,671 products)
- GPCR/G-Protein(9,002 products)
- Immunology and Inflammation(3,748 products)
- Influenza Virus(297 products)
- JAK/STAT signaling(414 products)
- MAPK Signaling(1,244 products)
- Membrane Transporter/Ion Channel(3,106 products)
- Metabolism(10,125 products)
- Microbiology/Virology(7,567 products)
- Neuroscience(10,343 products)
- Other Inhibitors(35,806 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,411 products)
- Proteases/Proteasome(1,681 products)
- Stem Cell and Derivatives(752 products)
- Tyrosine Kinase/Adaptors(1,949 products)
- Ubiquitination(1,716 products)
Show 16 more subcategories
Found 66605 products of "Inhibitors"
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Norleual TFA
Norleual TFA, Ang IV analog, inhibits HGF/c-Met (IC50: 3 pM), blocks AT4, and has strong antiangiogenic effects.Formula:C43H59F3N8O9Molecular weight:888.97Biphenyl-4-ylurea
CAS:Biphenyl-4-ylurea is a biochemical.Formula:C13H12N2OColor and Shape:SolidMolecular weight:212.254-Methyl-1-phenyl-2-pentanone
CAS:4-Methyl-1-phenyl-2-pentanone (Benzyl isobutyl ketone) is a volatile flavor that is used as a food additive.
Formula:C12H16OPurity:99.55%Color and Shape:SolidMolecular weight:176.25N1-(1,1,1-Trifluoroethyl)pseudouridine
CAS:Nucleoside Derivatives - C-Nucleosides; N-Alkylated nucleosides; Fluoro-modified nucleosidesFormula:C11H13F3N2O6Color and Shape:SolidMolecular weight:326.23Ref: TM-TNU0061
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire2-(3-Methyl-n-butylidenehydrazino) adenosine
2-(3-Methyl-n-butylidenehydrazino) adenosine is a Nucleoside Derivative - 2-Modified purine nucleoside.Color and Shape:SoildRef: TM-TNU1524
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire5-Fluoro-4'-thio-cytidine
Nucleoside Derivatives - Thio-nucleosides; Fluoro-modified nucleosides; 5-Modified pyrimidine nucleosidesColor and Shape:SoildRef: TM-TNU0589
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireTrimethobenzamide
CAS:Trimethobenzamide (Ro 2-9578) is a D2 antagonist used to prevent nausea and vomiting.Formula:C21H28N2O5Color and Shape:SolidMolecular weight:388.464-Chloro-7-(2-β-C-methyl-3,5-di-O-(p-toluoyl)-β-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine
Nucleoside Derivatives - 2’-Modified nucleosides, 7-Deaza-purine nucleosides, Halo-nucleosidesColor and Shape:SoildRef: TM-TNU1273
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire6-Methoxy-9-(3-deoxy-3-fluoro-b-D-ribofuranosyl)-9H-purine
CAS:Nucleoside Derivatives –Fluoro-modified nucleosides, 6-Modified purine nucleosides, 3’-Modified nucleosidesFormula:C11H13FN4O4Color and Shape:SolidMolecular weight:284.24Ref: TM-TNU0154
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire8-Chloro-2'-β-C-methyl inosine
CAS:Nucleoside Derivatives - 2’-Modified nucleosides; 8-Modified purine nucleosides; Halo-nucleosidesFormula:C11H13ClN4O5Color and Shape:SolidMolecular weight:316.7Ref: TM-TNU0553
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire5'-O-(4-Cyanobenzyl)-2',3'-O-isopropylidene adenosine
CAS:5’-Modified nucleosideFormula:C21H22N6O4Color and Shape:SolidMolecular weight:422.44Ref: TM-TNU0795
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire2'-Deoxy-N1-methylguanosine
CAS:2'-Deoxy-N1-methylguanosine is a Nucleoside Derivative - N-Methylated nucleoside.Formula:C11H15N5O4Color and Shape:SolidMolecular weight:281.27Metazachlor
CAS:Metazachlor, a chloroacetamide herbicide, inhibits fatty acid synthesis impacting cell division in weeds.Formula:C14H16ClN3OColor and Shape:SolidMolecular weight:277.75S-Methyl methanesulfonothioate
CAS:S-Methyl methanesulfonothioate has cytotoxicity and potential antimicrobial activity for the study of Pseudomonas aeruginosa infections.Formula:C2H6O2S2Purity:97.04% - 99.59%Color and Shape:SolidMolecular weight:126.21-(b-D-Xylofuranosyl)-N6-(m-trifluoromethyl benzyl) adenine
1-(b-D-Xylofuranosyl)-N6-(m-trifluoromethyl benzyl) adenine is a Nucleoside Derivative - Xylo-nucleoside, 6-Modified purine nucleoside, Fluoro-modifiedColor and Shape:SoildRef: TM-TNU0524
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquirePropargyl-Tos
CAS:Propargyl-Tos is a cleavable linker vital in ADC synthesis.
Formula:C11H12O3SColor and Shape:SolidMolecular weight:224.283'-Deoxy-3'-fluoro-2-chloroadenosine
CAS:Fluoro-nucleoside; Halo-nucleosideFormula:C10H11ClFN5O3Color and Shape:SolidMolecular weight:303.68Ref: TM-TNU0059
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire2'-O-Acetyl-5'-O-benzoyl-3'-O-(2-methoxyethyl)uridine
2’-O-Acetyl-5’-O-benzoyl-3’-O-(2-methoxyethyl)uridine is a useful organic compound for research related to life sciences and the catalog number is TNU1394.Color and Shape:SolidRef: TM-TNU1394
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire5'-Amino-5'-deoxy-2'-O-methyl-5-methyluridine
CAS:Nucleoside Derivatives - 5’-Deoxy nucleosides; 5’-Modified nucleosides; 2’-Modified nucleosides; Amino nucleosidesFormula:C11H17N3O5Color and Shape:SolidMolecular weight:271.27Ref: TM-TNU1253
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireDiFMUP
CAS:DiFMUP (6,8-Difluoro-4-methylumbelliferyl phosphate) inhibits protein tyrosine phosphatases (PTPs) and can be used to assay threonine phosphatase activity.Formula:C10H7F2O6PPurity:99.25% - >99.99%Color and Shape:SolidMolecular weight:292.13Ref: TM-T31458
2mg72.00€5mg108.00€10mgTo inquire25mg343.00€50mgTo inquire100mg858.00€1mL*10mM (DMSO)118.00€
![4-Chloro-7-(2-β-C-methyl-3,5-di-O-(p-toluoyl)-β-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FTNU1273.webp&w=3840&q=75)
