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(2,782 products)
- Apoptosis(6,263 products)
- Cell Cycle/Checkpoint(4,792 products)
- Chromatin/Epigenetics(2,441 products)
- Cytoskeletal Signaling(1,528 products)
- DNA Damage/DNA Repair(2,965 products)
- Endocrinology/Hormones(3,707 products)
- Enzyme(3,667 products)
- GPCR/G-Protein(9,009 products)
- Immunology and Inflammation(3,875 products)
- Influenza Virus(301 products)
- JAK/STAT signaling(414 products)
- MAPK Signaling(1,248 products)
- Membrane Transporter/Ion Channel(3,033 products)
- Metabolism(10,209 products)
- Microbiology/Virology(7,592 products)
- Neuroscience(10,381 products)
- Other Inhibitors(36,040 products)
- Oxidation-Reduction(42 products)
- PI3K/Akt/mTOR Signaling(1,442 products)
- Proteases/Proteasome(1,724 products)
- Stem Cell and Derivatives(826 products)
- Tyrosine Kinase/Adaptors(2,035 products)
- Ubiquitination(1,717 products)
Show 16 more subcategories
Found 66683 products of "Inhibitors"
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Bisabolone oxide A
CAS:Bisabolone oxide A is a terpenoid isolated from Matricaria chamomilla L. It reduces neuronal excitability.Bisabolone oxide A inhibits alpha glucosidase.Formula:C15H24O2Purity:98.83%Color and Shape:SolidMolecular weight:236.35Isoorientin 2''-O-rhamnoside
Isoorientin 2''-O-rhamnoside is a useful organic compound for research related to life sciences and the catalog number is T124742.Formula:C54H58O30Color and Shape:SolidMolecular weight:1187.03N2,N2-Dimethylamino-6-deamino adenosine
CAS:N2,N2-Dimethylamino-6-deamino adenosine is a useful organic compound for research related to life sciences.Formula:C12H17N5O4Color and Shape:SolidMolecular weight:295.29Ref: TM-TNU1644
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire2-Benzyloxy-5-bromopyrimidine
CAS:Heterocyclic Compounds - Pyrimidine; Intermediates and Building Blocks - ElectrophileFormula:C11H9BrN2OColor and Shape:SolidMolecular weight:265.11Ref: TM-TNU0818
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire4'-Thiocytidine
CAS:4'-Thiocytidine is a Thio-nucleoside.Formula:C9H13N3O4SColor and Shape:SolidMolecular weight:259.28Ref: TM-TNU0149
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire3'-O-t-Bulyldimethylsilyl thymidine
CAS:Nucleosides - 2’-deoxynucleosideFormula:C16H28N2O5SiColor and Shape:SolidMolecular weight:356.49Ref: TM-TNU0727
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireCotosudil
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:319.42Cephalocyclidin A
CAS:Cephalocyclidin A is a natural product of Cephalotaxus, Cephalotaxaceae.Formula:C17H19NO5Purity:98%Color and Shape:SolidMolecular weight:317.341m-PEG7-Amine
CAS:m-PEG7-Amine is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].Formula:C15H33NO7Purity:98%Color and Shape:SolidMolecular weight:339.429-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-methyl-9H-purine
CAS:Nucleoside Derivatives - Fluoro-modified nucleosides, 3’-Modified nucleosides,6-Modified purine nucleosidesFormula:C11H13FN4O3Color and Shape:SolidMolecular weight:268.24Ref: TM-TNU0009
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireBAN 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:506.51Boc-NH-PEG2
CAS:Boc-NH-PEG2 (PROTAC Linker 11) is a polyethylene glycol (PEG)-based linker that finds application in the synthesis of PROTACs. [1]Formula:C9H19NO4Color and Shape:SolidMolecular weight:205.25Cbz-NH-PEG8-C2-acid
CAS:Cbz-NH-PEG8-C2-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C27H45NO12Color and Shape:SolidMolecular weight:575.652'-Deoxy-5-Fluorouridine 5'-phosphate triethyl ammonium salt
CAS:2’-Deoxy-5-Fluorouridine 5’-phosphate triethyl ammonium salt is a useful organic compound for research related to life sciences.Formula:C9H12FN2O8PColor and Shape:SolidMolecular weight:326.17Ref: TM-TNU1203
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire5-(Azidomethyl)arauridine
CAS:Nucleoside Derivatives - Azido-nucleosides, 5-Modified pyrimidine nucleosides, Arabino-nucleosidesFormula:C10H13N5O6Color and Shape:SolidMolecular weight:299.24Ref: TM-TNU0334
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire2'-O-Acetyl-N4-benzoyl-5'-O-DMT arabinocytidine 3'-O-phosphoramidite
CAS:Nucleoside Phosphoramidites;Arabino-nucleosidesFormula:C48H54N5O10PColor and Shape:SolidMolecular weight:891.94Ref: TM-TNU1505
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireN-Octylmaleimide
CAS:N-Octylmaleimide is an alkylmaleimide, which can inhibit rat liver glucose 6-phosphatase.Formula:C12H19NO2Color and Shape:SolidMolecular weight:209.285'-DMT-3'-TBDMS-Bz-rA
CAS:5'-DMT-3'-TBDMS-Bz-rA is a nucleoside with protective and modification effects.Formula:C44H49N5O7SiColor and Shape:SolidMolecular weight:787.973'-Deoxy-2'-thiouridine
CAS:3'-Deoxy-2'-thiouridine is a Nucleoside Derivative - 3'-Deoxy nucleoside; Thio-nucleoside.Formula:C9H12N2O4SColor and Shape:SolidMolecular weight:244.27Ref: TM-TNU0427
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireMal-PEG4-Val-Cit-PAB-PNP
CAS:Mal-PEG4-Val-Cit-PAB-PNP is a cleavable 4-unit polyethylene glycol (PEG) linker employed in the synthesis of antibody-drug conjugates (ADCs)[1].Formula:C40H53N7O15Color and Shape:SolidMolecular weight:871.89
