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(2,765 products)
- Apoptosis(6,237 products)
- Cell Cycle/Checkpoint(4,778 products)
- Chromatin/Epigenetics(2,426 products)
- Cytoskeletal Signaling(1,515 products)
- DNA Damage/DNA Repair(2,957 products)
- Endocrinology/Hormones(3,692 products)
- Enzyme(3,665 products)
- GPCR/G-Protein(8,968 products)
- Immunology and Inflammation(3,857 products)
- Influenza Virus(301 products)
- JAK/STAT signaling(413 products)
- MAPK Signaling(1,249 products)
- Membrane Transporter/Ion Channel(3,024 products)
- Metabolism(10,184 products)
- Microbiology/Virology(7,551 products)
- Neuroscience(10,359 products)
- Other Inhibitors(36,088 products)
- Oxidation-Reduction(43 products)
- PI3K/Akt/mTOR Signaling(1,444 products)
- Proteases/Proteasome(1,718 products)
- Stem Cell and Derivatives(825 products)
- Tyrosine Kinase/Adaptors(2,035 products)
- Ubiquitination(1,710 products)
Show 16 more subcategories
Found 66669 products of "Inhibitors"
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2-Aminoethyl-mono-amide-DOTA-tris(tBu ester)
CAS:2-Aminoethyl-mono-amide-DOTA-tris(tBu ester) is a macrocyclic DOTA derivative designed for tumor pretargeting.Formula:C30H58N6O7Color and Shape:SolidMolecular weight:614.822-Furoic Acid-d3
CAS:<p>2-Furoic Acid-d3 is a deuterated compound of 2-Furoic Acid.</p>Formula:C5H1D3O3Color and Shape:SolidMolecular weight:115.105-O-benzoyl-1,2-O-isopropylidene-α-D-erythro-pent-3-ulofuranose
CAS:5-O-benzoyl-1,2-O-isopropylidene-alpha-D-erythro-pent-3-ulofuranose is a Carbohydrate; Used for modified nucleoside.Formula:C15H16O6Color and Shape:SolidMolecular weight:292.286-Methylpurine-2'-deoxy-2'-fluoro-β-D-arabinoriboside
CAS:Nucleoside Derivatives - Fluoro-modified nucleosides, Arabino-nucleosides, 6-Modified purine nucleosides, 2’-Modified nucleosidesFormula:C11H13FN4O3Color and Shape:SolidMolecular weight:268.24Bromo-PEG6-alcohol
CAS:Bromo-PEG6-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C12H25BrO6Color and Shape:SolidMolecular weight:345.23KT-474
CAS:KT-474 (KYM-001) is a PROTAC degrader targeting IRAK4 with antitumor activity for the study of autoimmune diseases.Formula:C44H49F2N11O6Purity:98.50% - 99.57%Color and Shape:SolidMolecular weight:865.932'-Deoxy-3',2-anhydrouridine
CAS:; Nucleoside Derivatives - Anhydro-nucleosidesFormula:C9H10N2O4Color and Shape:SolidMolecular weight:210.19Ganciclovir mono-O-acetate
CAS:Ganciclovir mono-O-acetate: an oral antiviral derivative targeting CMV, part of nucleoside analogues.Formula:C11H15N5O5Color and Shape:SolidMolecular weight:297.27N4-Benzoyl-2',3'-di-O-(t-butyldimethylsilyl)-5'-O-(4,4'-dimethoxytrityl)-N4-methylcytidine
N4-Benzoyl-2',3'-di-O-(t-butyldimethylsilyl)-5'-O-(4,4'-dimethoxytrityl)-N4-methylcytidine is a nucleoside Derivative - Other modified nucleoside.Color and Shape:Soild(R)-5-Hydroxy-7-(4-hydroxy-3-methoxyphenyl)-1-phenylheptan-3-one
CAS:(R)-5-Hydroxy-7-(4-hydroxy-3-methoxyphenyl)-1-phenylheptan-3-one is a natural product for research related to life sciences.Formula:C20H24O4Purity:98%Color and Shape:SolidMolecular weight:328.4Benzeneboronic acid
CAS:Benzeneboronic acid (Phenylboronic acid) is a boronic acid that is used in Mizoroki-Heck and Suzuki-Miyaura coupling reactions.Formula:C6H7BO2Purity:99.83%Color and Shape:White To Off-White SolidMolecular weight:121.93Zardaverine
CAS:Zardaverine (BY 290) is a PDE3/4 inhibitor with anti-hepatocarcinogenic activity and is used in the study of acute renal failure and chronic airflow obstructionFormula:C12H10F2N2O3Purity:99.11%Color and Shape:SolidMolecular weight:268.22Nitrocyclohexane
CAS:Nitrocyclohexane is an agent of biochemical.Formula:C6H11NO2Purity:98%Color and Shape:SolidMolecular weight:129.163'-O-tert-Butyldimethylsilyl-5'-O-DMT-2'-deoxyadenosine
CAS:3'-O-tert-Butyldimethylsilyl-5'-O-DMT-2'-deoxyadenosine is a Nucleoside Derivative - Protected nucleoside with NH2/OH group open.Formula:C37H45N5O5SiColor and Shape:SolidMolecular weight:667.87gp91 ds-tat
CAS:gp91 ds-tat is a NADPH oxidase (NOX2) inhibitor that reduces NOX2 expression.Formula:C98H190N50O22SPurity:98.27%Color and Shape:SolidMolecular weight:2452.941,2'-O-Dimethyl guanosine
CAS:1,2'-O-Dimethyl guanosine is a Nucleoside Derivative - 3'-Modified nucleoside, N-Methylated/ alkylated nucleoside.Formula:C12H17N5O5Color and Shape:SolidMolecular weight:311.297-Chloro-4-(piperazin-1-yl)quinoline
CAS:7-Cl-4-(piperazin-1-yl)quinolone: sirtuin inhibitor, serotonin uptake blocker, antimalarial (D10 IC50 1.18µM, K1 IC50 0.97µM).Formula:C13H14ClN3Purity:99.52%Color and Shape:Light Yellow SolidMolecular weight:247.72Bakkenolide A
CAS:Bakkenolide A has antifeedant and growth inhibitory effects on neonate variegated cutworms, it inhibits leukemia by regulation of HDAC3 and PI3K/Akt-relatedFormula:C15H22O2Color and Shape:SolidMolecular weight:234.336-Methyluracil
CAS:6-Methyluracil (Pseudothymine): a Uracil metabolite, indicates acetoacetyl-CoA build-up, has antiradiation effects.Formula:C5H6N2O2Color and Shape:Crystals From Glacial Acetic Acid Fine Off-White Crystalline PowderMolecular weight:126.111-(b-D-Xylofuranosyl)-N6-(p-methoxybenzyl) adenine
1-(b-D-Xylofuranosyl)-N6-(p-methoxybenzyl) adenine is a Nucleoside Derivative - Xylo-nucleoside, 6-Modified purine nucleoside.Color and Shape:Soild
