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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5-O-TBDPS-1,2-di-O-isopropy lidene-3-keto-α-D-xylofuranoside
CAS:5-O-TBDPS-1,2-di-O-isopropy lidene-3-keto-alpha-D-xylofuranoside is a Carbohydrate.Formula:C24H30O5SiColor and Shape:SolidMolecular weight:426.585'-Deoxy-5'-iodo-5-methyluridine
CAS:5'-Deoxy-5'-iodo-5-methyluridine is a Nucleoside Derivative - 5'-Modified nucleoside, Halo-nucleoside.Formula:C10H13IN2O5Color and Shape:SolidMolecular weight:368.135-(1-Hydroxy)(methoxycarbonyl)methyl uridine
CAS:5-(1-Hydroxy)(methoxycarbonyl)methyl uridine is a Nucleoside Derivative - 5-Modified pyrimidine nucleoside; Naturally modified ribo-nucleoside.Formula:C12H16N2O9Color and Shape:SolidMolecular weight:332.26Bis-aminooxy-PEG3
CAS:Bis-aminooxy-PEG3 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C8H20N2O5Color and Shape:SolidMolecular weight:224.25Glutarylcarnitine
CAS:Glutarylcarnitine (O-glutaroyl-L-carnitine) is a diagnostic metabolite for malonic aciduria monitored in the Newborn Screening Programme.Formula:C12H21NO6Purity:99%Color and Shape:SolidMolecular weight:275.32'-Deoxy-2'-fluoroadenosine 5'-monophosphate triethyl ammonium
Nucleoside Phosphates; Nucleoside Derivateives - 2’-Modified nucleosides; Fluoro-modified nucleosidesColor and Shape:SoildEDTA, Disodium Salt, Dihydrate
CAS:EDTA disodium dihydrate chelates metals, inhibits proteases, and aids in protein purification; doesn't affect cellulase.Formula:C10H18N2Na2O10Purity:99.97%Color and Shape:SolidMolecular weight:372.246-Ethoxy-9-β-D-(2-C-methyl-ribofuranosyl)purine
CAS:6-Ethoxy-9-beta-D-(2-C-methyl-ribofuranosyl)purine is a Nucleoside Derivative - 6-Modified purine nucleoside, 2'-Modified nucleoside.Formula:C13H18N4O5Color and Shape:SolidMolecular weight:310.31Tos-PEG4-THP
CAS:Tos-PEG4-THP, a PEG derivative, is used as a linker in creating PROTAC K-Ras Degrader-1 for targeted K-Ras degradation.Formula:C20H32O8SPurity:98%Color and Shape:SolidMolecular weight:432.53Tos-PEG3-NH-Boc
CAS:Tos-PEG3-NH-Boc is a PEG-based PROTAC Linker 9 critical for linking proteins to E3 ligase for degradation.Formula:C18H29NO7SPurity:98%Color and Shape:SolidMolecular weight:403.49Euojaponine D
CAS:Euojaponine D is a natural productFormula:C41H47NO17Purity:98%Color and Shape:SolidMolecular weight:825.817DMT-dI Phosphoramidite
CAS:Phosphoramidite (a modified phosphoramidite monomer) is utilized in the synthesis of oligonucleotides.Formula:C40H47N6O7PColor and Shape:SolidMolecular weight:754.81Senkyunolide 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:208.252',3'-O-Isopropylidene-5-pyrrolidinomethyl-2-thiouridine
CAS:Thio-nucleoside; 5-modified nucleosideFormula:C17H25N3O5SColor and Shape:SolidMolecular weight:383.46Mycophenolic acid-d3
CAS:Mycophenolic acid-d3 is a derivative that lowers GTP, affects RNA polymerase II transcription, changes polyadenylation, and counters cordyceps.Formula:C17H20O6Purity:98%Color and Shape:SolidMolecular weight:323.36Dp3-Sam chloride
CAS:Dp3-Sam chloride (Delphinidin-3-sambubioside chloride) is an anthocyanin from Hibiscus acetosella with anti-inflammatory, antioxidant and anticancer activity.Formula:C26H29ClO16Color and Shape:SolidMolecular weight:632.95GSK-843
CAS:GSK-843 (GSK'843) is a RIP3 inhibitor with analgesic activity, inhibits RIP3 expression, and can be used as an adjunctive treatment for inflammation.Formula:C19H15N5S2Purity:99.18%Color and Shape:SolidMolecular weight:377.49N1-Methyl-2'-deoxy-2'-fluoroarabinoadenosine
N1-Methyl-2'-deoxy-2'-fluoroarabinoadenosine is a Nucleoside Derivative - 2'-Modified nucleoside, N-Methylated/alkylated nucleoside, Fluoro-modified nucleoside.Color and Shape:SoildTorcitabine
CAS:Torcitabine is useful against the hepatitis B virus.Formula:C9H13N3O4Color and Shape:SolidMolecular weight:227.223'-O-t-Butyldimethylsilyl adenosine
CAS:3'-O-t-Butyldimethylsilyl adenosine is a Nucleoside; Used for special nucleoside modification.Formula:C16H27N5O4SiColor and Shape:SolidMolecular weight:381.5
