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(2,542 products)
- Apoptosis(5,816 products)
- Cell Cycle/Checkpoint(4,466 products)
- Chromatin/Epigenetics(2,252 products)
- Cytoskeletal Signaling(1,381 products)
- DNA Damage/DNA Repair(2,830 products)
- Endocrinology/Hormones(3,518 products)
- Enzyme(3,640 products)
- GPCR/G-Protein(8,362 products)
- Immunology and Inflammation(3,540 products)
- Influenza Virus(296 products)
- JAK/STAT signaling(405 products)
- MAPK Signaling(1,201 products)
- Membrane Transporter/Ion Channel(2,809 products)
- Metabolism(9,462 products)
- Microbiology/Virology(7,003 products)
- Neuroscience(9,942 products)
- Other Inhibitors(37,827 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,399 products)
- Proteases/Proteasome(1,598 products)
- Stem Cell and Derivatives(830 products)
- Tyrosine Kinase/Adaptors(2,012 products)
- Ubiquitination(1,651 products)
Show 16 more subcategories
Found 66618 products of "Inhibitors"
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3'-O-MOE-G(iBu)-2'-phosphoramidite
CAS:<p>3'-O-MOE-G(iBu)-2'-phosphoramidite is a Nucleoside Phosphoramidite.</p>Formula:C47H60N7O10PColor and Shape:SolidMolecular weight:913.993'-O-(4,4-Dimethoxytrityl)-N2-isobutyryl-2'-O- (2-methoxyethyl) guanosine
<p>3’-O-(4,4-Dimethoxytrityl)-N2-isobutyryl-2’-O- (2-methoxyethyl) guanosine is a useful organic compound for research related to life sciences and the catalog</p>Color and Shape:SolidN-DMTr-N2-isobutyryl-morpholino-G-5'-O-phosphoramidite
<p>N-DMTr-N2-isobutyryl-morpholino-G-5’-O-phosphoramidite is a useful organic compound for research related to life sciences and the catalog number is TNU1600.</p>Color and Shape:SolidN4-Bz-3'-O-DMTr-2'-deoxycytidine 5'-O-CE-phosphoramidite
CAS:<p>N4-Bz-3'-O-DMTr-2'-deoxycytidine 5'-O-CE-phosphoramidite is a Nucleoside Phosphoramidite.</p>Formula:C46H52N5O8PColor and Shape:SolidMolecular weight:833.91N4-Benzoyl-2'-deoxy-5-iodocytidine
CAS:<p>N4-Benzoyl-2'-deoxy-5-iodocytidine is a Halo-nucleoside; 2'-deoxy nucleoside.</p>Formula:C16H16IN3O5Color and Shape:SolidMolecular weight:457.22Boc-NH-PEG1-CH2COOH
CAS:Boc-NH-PEG1-CH2COOH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C9H17NO5Color and Shape:SolidMolecular weight:219.2411β-hydroxyprogesterone
CAS:The progesterone derivatives 11 alpha- and 11 beta-hydroxyprogesterone are potent inhibitors of 11 beta-hydroxysteroid dehydrogenase (isoforms 1 and 2) in vitroFormula:C21H30O3Purity:99.51% - 99.52%Color and Shape:SolidMolecular weight:330.46DMP 777
CAS:DMP 777 is an orally active inhibitor of human leukocyte elastase.Formula:C31H40N4O6Color and Shape:SolidMolecular weight:564.673,4-Dihydro-4-[[2-hydroxy-1-(hydroxymethyl)ethoxy] methyl]-3-oxo-2-pyrazinecarboxamide
CAS:<p>3,4-Dihydro-4-[[2-hydroxy-1-(hydroxymethyl)ethoxy] methyl]-3-oxo-2-pyrazinecarboxamide is a Nucleoside Derivative - Acyclic nucleoside.</p>Formula:C9H13N3O5Color and Shape:SolidMolecular weight:243.224-(trans)-Acetyl-3,6,8-trihydroxy-3-methyldihydronaphthalenone
CAS:<p>4-(trans)-Acetyl-3,6,8-trihydroxy-3-methyldihydronaphthalenone is a natural product from Caesalpinia minax.</p>Formula:C13H14O5Purity:98%Color and Shape:SolidMolecular weight:250.252'-C-Methyl uridine
CAS:<p>2'-C-Methyl uridine is a 2'-C-Methyl nucleoside.</p>Formula:C10H14N2O6Color and Shape:SolidMolecular weight:258.23Boc-NH-PEG6-amine
CAS:<p>Boc-NH-PEG6-amine is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C19H40N2O8Color and Shape:SolidMolecular weight:424.53Fmoc-NH-PEG6-CH2COOH
CAS:Fmoc-NH-PEG6-CH2COOH is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].Formula:C29H39NO10Color and Shape:SolidMolecular weight:561.62BAY-850
CAS:<p>BAY-850 is ainhibitor of adenosine triphosphatase family protein 2 that inhibits ovarian cancer growth and metastasis in in vitro and in vivo models.</p>Formula:C38H44ClN5O3Purity:98% - 98%Color and Shape:SolidMolecular weight:654.24Octaethylene glycol monomethyl ether
CAS:<p>Octaethylene glycol monomethyl ether, a PEG-based linker, serves as an essential component in the synthesis of PROTACs[1].</p>Formula:C17H36O9Purity:98%Color and Shape:SolidMolecular weight:384.46β-Cyfluthrin
CAS:<p>β-Cyfluthrin is a type II synthetic pyrethroid compound commonly utilized as an active ingredient in agricultural insecticide products.</p>Formula:C22H18Cl2FNO3Color and Shape:SolidMolecular weight:434.29Monomethyl sebacate
CAS:<p>Monomethyl sebacate is a biochemical.</p>Formula:C11H20O4Purity:98%Color and Shape:SolidMolecular weight:216.281-O-Acetyl-2-O-benzoyl-3-O-tert-butyldiphenylsilyl-L-threofuranose
CAS:<p>1-O-Acetyl-2-O-benzoyl-3-O-tert-butyldiphenylsilyl-L-threofuranose is a Carbohydrate Derivative.</p>Formula:C29H32O6SiColor and Shape:SolidMolecular weight:504.65Asciminib hydrochloride
CAS:<p>Asciminib (ABL001) hydrochloride is a selective and potent mutant BCR-ABL1 inhibitor that inhibits Ba/F3 cell growth (IC50: 0.25 nM).</p>Formula:C20H19Cl2F2N5O3Color and Shape:SolidMolecular weight:486.3Brombuterol hydrochloride
CAS:<p>Brombuterol is an agonist of the β2-adrenergic receptor (β2-AR).1It has been used as an illicit feed additive to increase the muscle-to-fat ratio of livestock.</p>Formula:C12H19Br2ClN2OColor and Shape:SolidMolecular weight:402.56
![3,4-Dihydro-4-[[2-hydroxy-1-(hydroxymethyl)ethoxy] methyl]-3-oxo-2-pyrazinecarboxamide](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FTNU1236.webp&w=3840&q=75)
