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(2,781 products)
- Apoptosis(6,260 products)
- Cell Cycle/Checkpoint(4,789 products)
- Chromatin/Epigenetics(2,437 products)
- Cytoskeletal Signaling(1,525 products)
- DNA Damage/DNA Repair(2,967 products)
- Endocrinology/Hormones(3,706 products)
- Enzyme(3,667 products)
- GPCR/G-Protein(9,000 products)
- Immunology and Inflammation(3,869 products)
- Influenza Virus(301 products)
- JAK/STAT signaling(414 products)
- MAPK Signaling(1,249 products)
- Membrane Transporter/Ion Channel(3,029 products)
- Metabolism(10,207 products)
- Microbiology/Virology(7,583 products)
- Neuroscience(10,380 products)
- Other Inhibitors(36,059 products)
- Oxidation-Reduction(43 products)
- PI3K/Akt/mTOR Signaling(1,445 products)
- Proteases/Proteasome(1,725 products)
- Stem Cell and Derivatives(825 products)
- Tyrosine Kinase/Adaptors(2,037 products)
- Ubiquitination(1,716 products)
Show 16 more subcategories
Found 66687 products of "Inhibitors"
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5-OxoETE
CAS:5-OxoETE, a dehydrogenase-oxidized 5-HETE, raises neutrophil Ca²⁺ (EC50=2nM) & drives eosinophil migration & MAPK pathway.Formula:C20H30O3Purity:98.59%Color and Shape:SolidMolecular weight:318.452'-Deoxy-5'-O-DMT-2'-fluorouridine
CAS:2'-Deoxy-5'-O-DMT-2'-fluorouridine, derived from 5'-O-DMTr-5-FUDR, displays potent anti-YFV effects.Formula:C30H29FN2O7Color and Shape:SolidMolecular weight:548.56Bromo-PEG1-acid
CAS:Bromo-PEG1-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C5H9BrO3Color and Shape:SolidMolecular weight:197.03DMT-2'-OMe-Bz-C
CAS:DMT-2'-OMe-Bz-C is a 2'-O-Methyl nucleoside.Formula:C38H37N3O8Color and Shape:SolidMolecular weight:663.72Thioridazine
CAS:Thioridazine: an antipsychotic, anti-anxiety drug, blocks dopamine D2, PI3K-Akt-mTOR; halts angiogenesis, kills cancer cells, targets CSCs.Formula:C21H26N2S2Color and Shape:SolidMolecular weight:370.57Cis-Vitisin B
CAS:Cis-Vitisin B is a hydroxystilbene analog found in the roots of the plant Kyohou.Formula:C56H42O12Purity:96%Color and Shape:SolidMolecular weight:906.932',3',5'-Tri-O-benzoyl-6-azauridine
CAS:Nucleoside Derivatives - 6-AzauridinesFormula:C29H23N3O9Color and Shape:SolidMolecular weight:557.51Baptifoline
CAS:Baptifoline is an alkaloid isolated from Anagyris foetida with potential antibacterial activity.Formula:C15H20N2O2Purity:99.00%Color and Shape:SolidMolecular weight:260.33N6,N6-Dimethyl-3'-β-C-methyl- adenosine
CAS:N6,N6-Dimethyl-3'-beta-C-methyl- adenosine is a Nucleoside Derivative - 3'-Modified nucleoside, N-Methylated nucleoside.Formula:C13H19N5O4Color and Shape:SolidMolecular weight:309.323'-Deoxy-N6-(m-methoxy benzyl)adenosine
3'-Deoxy-N6-(m-methoxy benzyl)adenosine is a Nucleoside Derivative - 3'-Modified nucleoside, 6-Modified purine nucleoside;3'-Deoxy nucleoside.Color and Shape:SoildHydroxy-PEG2-CH2-Boc
CAS:Hydroxy-PEG2-CH2-Boc is a PEG/Alkyl/ether-based PROTAC linker that is utilized for PROTAC synthesis.Formula:C10H20O5Color and Shape:SolidMolecular weight:220.26N3-[(Pyridin-2-yl)methyl]uridine
CAS:N3-[(Pyridin-2-yl)methyl]uridine is a Nucleoside Derivative - Other modified nucleoside.Formula:C15H17N3O6Color and Shape:SolidMolecular weight:335.316-Chloro-7-deazapurine-2F-β-D-arabinofuranose
CAS:6-Chloro-7-deazapurine-2F-β-D-arabinofuranose is a Nucleoside - 7-deazapurine nucleoside, fluoronucleoside, halo nucleoside; Arabino-nucleoside.Formula:C11H11ClFN3O3Color and Shape:SolidMolecular weight:287.67Flumazenil acid
CAS:Flumazenil is an antagonist of GABAA receptor. Flumazenil acid is a metabolite of Flumazenil.Formula:C13H10FN3O3Color and Shape:SolidMolecular weight:275.242'-Amino-2'-deoxy-b-D-arabinouridine
CAS:Nucleoside Derivatives - Amino-nucleoside; Arabino-nucleoside; 2’-Modified nucleosideFormula:C9H13N3O5Color and Shape:SolidMolecular weight:243.22Z-Ile-Leu-aldehyde
CAS:Z-Ile-Leu-aldehyde is an effective and competitive peptide aldehyde inhibitor of γ-secretase and notch.Formula:C20H30N2O4Purity:98%Color and Shape:SolidMolecular weight:362.463-Hydroxy-3'-nitro-2-naphthanilide
CAS:3-Hydroxy-3'-nitro-2-naphthanilide is an agent of bioactive chemical.Formula:C17H12N2O4Color and Shape:Yellow Solid Solid Particulate/PowderMolecular weight:308.29Glabranine
CAS:Glabranin: antimicrobial, DPPH scavenger (IC50 240.20 µg/ml), promotes hair growth, inhibits dengue virus by 70% at 25 µM.Formula:C20H20O4Purity:98%Color and Shape:SolidMolecular weight:324.37Sibiricose A1
CAS:Sibiricose A1 is a natural product for research related to life sciences. The catalog number is TN5016 and the CAS number is 139726-40-2.Formula:C23H32O15Purity:98%Color and Shape:SolidMolecular weight:548.49Bromo-PEG2-alcohol
CAS:Bromo-PEG2-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C4H9BrO2Color and Shape:SolidMolecular weight:169.02
![N3-[(Pyridin-2-yl)methyl]uridine](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FTNU0070.webp&w=3840&q=75)
