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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Quercetin 3,4'-diglucoside
CAS:<p>Quercetin 3,4'-diglucoside possesses antioxidant activities.</p>Formula:C27H30O17Purity:98%Color and Shape:SolidMolecular weight:626.526-Amino-4-hydroxyamino-2-(b-D-ribofuranosyl)-2H-pyrazolo[3,4-d]pyrimidine
<p>6-Amino-4-hydroxyamino-2-(b-D-ribofuranosyl)-2H-pyrazolo[3,4-d]pyrimidine is a useful organic compound for research related to life sciences and the catalog</p>Color and Shape:SolidGatifloxacin sesquihydrate
CAS:<p>Gatifloxacin sesquihydrate, a bacterial DNA gyrase inhibitor, is used to treat tuberculosis and pneumonia.</p>Formula:C19H24FN3O5Color and Shape:SolidMolecular weight:393.41(R)-GSK-3685032
CAS:<p>(R)-GSK-3685032 is a selective, reversible DNMT1 inhibitor, non-covalent, IC50: 0.036 μM; reduces DNA methylation, inhibits cancer growth.</p>Formula:C22H24N6OSColor and Shape:SolidMolecular weight:420.54Hexaethylene glycol
CAS:<p>Hexaethylene glycol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C12H26O7Color and Shape:Viscous Colourless LiquidMolecular weight:282.332,6-Bis(4-morpholinyl)-9-b-D-ribofuranosyl-9H-purine
<p>Nucleoside Derivatives –6-Subtituted nucleosides；2-Substituted nucleosides</p>Color and Shape:Soild6-Amino-3-iodo-2-methylpyridine
CAS:<p>6-Amino-3-iodo-2-methylpyridine belongs to Heterocyclic Compounds - Pyridine; Intermediates and Building Blocks - Electrophile.</p>Formula:C6H7IN2Color and Shape:SolidMolecular weight:234.045'-Deoxy-5'-N-(2-chloroethyl)aminothymidine
CAS:<p>5'-Deoxy-5'-N-(2-chloroethyl)aminothymidine is a Nucleoside Derivative - 5'-Modified nucleoside.</p>Formula:C12H18ClN3O4Color and Shape:SolidMolecular weight:303.74Isoguanosine
CAS:<p>Iso-guanosine derivative</p>Formula:C10H15N5O6Color and Shape:SolidMolecular weight:301.2591-[(5E)-5,6-Dideoxy-6-(diethoxyphosphinyl)-2-O-(2-methoxy ethyl)-β-D-ribo-hex-5-enofuranosyl]-5-methyluracil
CAS:<p>1-[(5E)-5,6-Dideoxy-6-(diethoxyphosphinyl)-2-O-(2-methoxy ethyl)-β-D-ribo-hex-5-enofuranosyl]-5-methyluracil is a useful organic compound for research related</p>Formula:C18H29N2O9PColor and Shape:SolidMolecular weight:448.4Thymin-1-yl acetic acid
CAS:<p>Thymin-1-yl acetic acid is a PNA-related Derivative; PNA monomer.</p>Formula:C7H8N2O4Color and Shape:SolidMolecular weight:184.153-Phenoxybenzoic acid
CAS:3-Phenoxybenzoic acid is a natural product for research related to life sciences. The catalog number is T35359 and the CAS number is 3739-38-6.Formula:C13H10O3Color and Shape:SolidMolecular weight:214.22Perfluoro(1,3-dimethylcyclohexane)
CAS:<p>Perfluoro-1,3-dimethylcyclohexane, inert, is used in amorphous fluorocarbon film synthesis and alkene hydroformylation.</p>Formula:C8F16Purity:98%Color and Shape:Clear And Colourless LiquidMolecular weight:400.06Girard's Reagent P
CAS:<p>Girard's Reagent P, a cationic hydrazine compound, serves as a derivatization agent for the quantification of glycans, oxysterols, and 5-methylcytosine</p>Formula:C7H10N3O·ClColor and Shape:SolidMolecular weight:187.633'-β-Azido-2',3'-dideoxy-5'-O-(4-methoxytrityl)uridine
CAS:<p>3'-beta-Azido-2',3'-dideoxy-5'-O-(4-methoxytrityl)uridine is a Nucleoside Derivative - 2',3'-Dideoxy nucleoside, 3'-Modified nucleoside, Azido-nucleoside, Xylo-</p>Formula:C29H27N5O5Color and Shape:SolidMolecular weight:525.56Pantoprazole Sulfide
CAS:<p>Pantoprazole sulfide, a metabolite of pantoprazole, is formed by CYP2C19 and CYP3A4 enzymes.</p>Formula:C16H15F2N3O3SColor and Shape:SolidMolecular weight:367.37PR5-LL-CM01
CAS:<p>PR5-LL-CM01 is a novel protein arginine methyltransferase 5 (PRMT5) inhibitor in colorectal and pancreatic cancers.</p>Formula:C23H27N7Color and Shape:SolidMolecular weight:401.51Azophloxine
CAS:<p>Azophloxine, also known as acid red 1 (AR1), is a member of synthetic red azo dye family.</p>Formula:C18H15N3NaO8S2Color and Shape:SolidMolecular weight:488.44Senkyunolide G
CAS:<p>Senkyunolide G and senkyunolide I could serve as pharmacokinetic markers for sepsis care.</p>Formula:C12H16O3Purity:98%Color and Shape:SolidMolecular weight:208.254-(1-Phenylethyl)resorcinol
CAS:<p>4-(1-Phenylethyl)resorcinol is a safe skin brightener reducing melanin, dark spots, and uneven tone.</p>Formula:C14H14O2Purity:98.48%Color and Shape:SolidMolecular weight:214.26
![1-[(5E)-5,6-Dideoxy-6-(diethoxyphosphinyl)-2-O-(2-methoxy ethyl)-β-D-ribo-hex-5-enofuranosyl]-5-me…](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FTNU1287.webp&w=3840&q=75)
