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(2,761 products)
- Apoptosis(6,232 products)
- Cell Cycle/Checkpoint(4,772 products)
- Chromatin/Epigenetics(2,424 products)
- Cytoskeletal Signaling(1,516 products)
- DNA Damage/DNA Repair(2,951 products)
- Endocrinology/Hormones(3,683 products)
- Enzyme(3,665 products)
- GPCR/G-Protein(8,965 products)
- Immunology and Inflammation(3,852 products)
- Influenza Virus(301 products)
- JAK/STAT signaling(413 products)
- MAPK Signaling(1,248 products)
- Membrane Transporter/Ion Channel(3,020 products)
- Metabolism(10,165 products)
- Microbiology/Virology(7,546 products)
- Neuroscience(10,348 products)
- Other Inhibitors(36,105 products)
- Oxidation-Reduction(44 products)
- PI3K/Akt/mTOR Signaling(1,445 products)
- Proteases/Proteasome(1,715 products)
- Stem Cell and Derivatives(825 products)
- Tyrosine Kinase/Adaptors(2,039 products)
- Ubiquitination(1,709 products)
Show 16 more subcategories
Found 66672 products of "Inhibitors"
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SGC-iMLLT
CAS:SGC-iMLLT is a potent and selective MLLT1/3-histone interactions inhibitor(IC50 = 0.26 μM),and is a first-in-class chemical probe displaying cellular targetFormula:C22H24N6OPurity:99.21% - 99.92%Color and Shape:SolidMolecular weight:388.47MMP-8 Inhibitor I
CAS:MMP-8 Inhibitor I is a selective inhibitor of the neutrophil collagenase matrix metalloproteinase-8 (MMP-8) with an IC50 value of 4 nM.Formula:C17H18N2O5SColor and Shape:SolidMolecular weight:362.4(R)-GSK-3685032
CAS:(R)-GSK-3685032 is a selective, reversible DNMT1 inhibitor, non-covalent, IC50: 0.036 μM; reduces DNA methylation, inhibits cancer growth.Formula:C22H24N6OSColor and Shape:SolidMolecular weight:420.54Cotosudil
CAS:Cotosudil is a ROCK kinase inhibitor with antihypertensive activity used to treat or prevent neurodegenerative diseases.Formula:C16H21N3O2SPurity:98.41%Color and Shape:SolidMolecular weight:319.42R121919
CAS:R121919 (NBI30775) is an adrenocorticotropin-releasing factor receptor 1 (CRF1) receptor antagonist with antidepressant and anxiolytic activity.Formula:C22H32N6Purity:99.75%Color and Shape:SolidMolecular weight:380.53Hydroxy-PEG4-CH2-Boc
CAS:Hydroxy-PEG4-CH2-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C14H28O7Color and Shape:SolidMolecular weight:308.37Dehydroaripiprazole
CAS:Dehydroaripiprazole (DM-14857), aripiprazole's active metabolite, is formed by CYP3A4 and CYP2D6, with similar antipsychotic effects.Formula:C23H25Cl2N3O2Purity:98.7%Color and Shape:SolidMolecular weight:446.37BAN ORL 24 dihydrochloride
CAS:BAN ORL 24 dihydrochloride is a highly potent nociceptin/orphan FQ (N/OFQ) receptor (NOP) antagonist that can be used to study neurological diseases.Formula:C27H37Cl2N3O2Purity:95.03%Color and Shape:SolidMolecular weight:506.51THK5351
CAS:THK5351 is a tracer involved in PET imaging for electron emission tomography imaging of Alzheimer's disease and cognitive impairment.Formula:C18H18FN3O2Purity:99% - 99.33%Color and Shape:SolidMolecular weight:327.35N3-Methyl-5-methyluridine
CAS:N3-Methyl-5-methyluridine is a Nucleoside Derivative - N-Methylated nucleoside.Formula:C11H16N2O6Color and Shape:SolidMolecular weight:272.254'-α-Azidouridine
CAS:4'-alpha-Azidouridine is a Nucleoside-Azido-nucleoside.Formula:C9H11N5O6Color and Shape:SolidMolecular weight:285.211-[3'-O-[(4,4'-dimethoxytriphenyl)methyl]-a-L-threofuranosyl]-N4-benzoylcytosine
CAS:1-[3’-O-[(4,4’-dimethoxytriphenyl)methyl]-a-L-threofuranosyl]-N4-benzoylcytosine is a useful organic compound for research related to life sciences.Formula:C36H33N3O7Color and Shape:SolidMolecular weight:619.66Nadolol-d9
CAS:<p>Nadolol D9 is the deuterium labeled Nadolol is a blocker of non-selective beta.</p>Formula:C17H27NO4Purity:98%Color and Shape:SolidMolecular weight:318.462'-O-Acetyl-5'-O-benzoyl-3'-O-methyl-5-methyluridine
CAS:2'-O-Acetyl-5'-O-benzoyl-3'-O-methyl-5-methyluridine is a Nucleoside Derivative - 3'-Modified nucleoside.Formula:C20H22N2O8Color and Shape:SolidMolecular weight:418.47-n-Butyl-7,8-dihydro-8-oxo-9-(β-D-xylofuranosyl)guanine
CAS:7-n-Butyl-7,8-dihydro-8-oxo-9-(beta-D-xylofuranosyl)guanine is a Nucleoside Derivative - Xylo-nucleoside, N-Methylated alkylated nucleoside; 8-Modified purineFormula:C14H21N5O6Color and Shape:SolidMolecular weight:355.355-[3-(Trifluoroacetyl)aminopropyn-1-yl]uridine
CAS:5-[3-(Trifluoroacetyl)aminopropyn-1-yl]uridine is a Nucleoside Derivative - 5-Modified pyrimidine nucleoside; Amino nucleoside.Formula:C14H14F3N3O7Color and Shape:SolidMolecular weight:393.27Gatifloxacin sesquihydrate
CAS:Gatifloxacin sesquihydrate, a bacterial DNA gyrase inhibitor, is used to treat tuberculosis and pneumonia.Formula:C19H24FN3O5Color and Shape:SolidMolecular weight:393.41Methyl 2-deoxy-3,5-di-O-benzoyl-2-fluoro-4-thio-β-D-arabinopentofuranoside
CAS:Methyl 2-deoxy-3,5-di-O-benzoyl-2-fluoro-4-thio-beta-D-arabinopentofuranoside is a Carbohydrate Derivative.Formula:C20H19FO5SColor and Shape:SolidMolecular weight:390.437-Deaza-3'-deoxy-3'-fluoro-7-iodoadenosine
7-Deaza-3’-deoxy-3’-fluoro-7-iodoadenosine is a useful organic compound for research related to life sciences and the catalog number is TNU0057.Color and Shape:Solidm-PEG2-CH2CH2COOH
CAS:m-PEG2-CH2CH2COOH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C8H16O5Purity:98%Color and Shape:SolidMolecular weight:192.21
![1-[3'-O-[(4,4'-dimethoxytriphenyl)methyl]-a-L-threofuranosyl]-N4-benzoylcytosine](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FTNU1628.webp&w=3840&q=75)
![5-[3-(Trifluoroacetyl)aminopropyn-1-yl]uridine](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FTNU0345.webp&w=3840&q=75)
