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(2,787 products)
- Apoptosis(6,265 products)
- Cell Cycle/Checkpoint(4,800 products)
- Chromatin/Epigenetics(2,446 products)
- Cytoskeletal Signaling(1,530 products)
- DNA Damage/DNA Repair(2,964 products)
- Endocrinology/Hormones(3,708 products)
- Enzyme(3,669 products)
- GPCR/G-Protein(9,019 products)
- Immunology and Inflammation(3,883 products)
- Influenza Virus(301 products)
- JAK/STAT signaling(414 products)
- MAPK Signaling(1,248 products)
- Membrane Transporter/Ion Channel(3,038 products)
- Metabolism(10,216 products)
- Microbiology/Virology(7,607 products)
- Neuroscience(10,383 products)
- Other Inhibitors(36,019 products)
- Oxidation-Reduction(42 products)
- PI3K/Akt/mTOR Signaling(1,442 products)
- Proteases/Proteasome(1,726 products)
- Stem Cell and Derivatives(823 products)
- Tyrosine Kinase/Adaptors(2,039 products)
- Ubiquitination(1,718 products)
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Found 66684 products of "Inhibitors"
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2-Amino-7-propargyl-7,8-dihydro-8-oxo-9-(β-D-xylofuranosyl)purine
CAS:2-Amino-7-propargyl-7,8-dihydro-8-oxo-9-(beta-D-xylofuranosyl)purine is a useful organic compound for research related to life sciences.Formula:C13H15N5O5Color and Shape:SolidMolecular weight:321.29Ref: TM-TNU1332
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire1H-Imidazo[4,5-d]pyridazin-7-amine
CAS:1H-Imidazo[4,5-d]pyridazin-7-amine belongs to Heterocyclic Compounds - Purines; Intermediates and Building Blocks - Nucleoside bases.Formula:C5H5N5Color and Shape:SolidMolecular weight:135.13Ref: TM-TNU1262
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire2-Chloro-2'-deoxy-6-O-methylinosine
CAS:2-Chloro-2'-deoxy-6-O-methylinosine is a Nucleoside Derivative - Halo-nucleoside, 2-Modified purine nucleoside, 6-Modified purine nucleoside.Formula:C11H13ClN4O4Color and Shape:SolidMolecular weight:300.7Ref: TM-TNU1581
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireGSK2194069
CAS:GSK2194069: Fatty acid synthase inhibitor, β-keto reductase-specific, IC50 7.7 nM, hampers cancer cell proliferation.Formula:C25H24N4O3Purity:98.759% - 99.84%Color and Shape:SolidMolecular weight:428.48Ref: TM-T15429
2mg78.00€5mg116.00€10mg188.00€25mg359.00€50mg557.00€100mg924.00€200mg1,225.00€1mL*10mM (DMSO)127.00€Fmoc-β-HoGlu(OtBu)-OH
CAS:Fmoc-β-HoGlu(OtBu)-OH is an amino acid derivative and has a wide range of applications in life science related research.Formula:C25H28NO6Color and Shape:SolidMolecular weight:438.5017-benzyl-3-methylxanthine
CAS:7-benzyl-3-methylxanthine belongs to Heterocyclic Compounds - Purines.Formula:C13H12N4O2Color and Shape:SolidMolecular weight:256.26Ref: TM-TNU1134
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire2'-Chloro-2'-deoxyadenosine
CAS:2'-Chloro-2'-deoxyadenosine is a Nucleoside Derivative - Halo-nucleoside; 2'-Modified nucleoside.Formula:C10H12ClN5O3Color and Shape:SolidMolecular weight:285.69Ref: TM-TNU0306
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire2'-O-Methyl-N6-methyladenosine 5'-monophosphate triethylammonium salt (60091-05-6 neutral molecule)
2’-O-Methyl-N6-methyladenosine 5’-monophosphate triethylammonium salt (60091-05-6 neutral molecule) is a useful organic compound for research related to lifeColor and Shape:SolidRef: TM-TNU1630
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireTiotidine
CAS:Tiotidine is a selective histamine H2-receptor antagonist (pA2=7.3-7.8 for guinea-pig right atrium).Formula:C10H16N8S2Purity:98%Color and Shape:SolidMolecular weight:312.42(+)-Hopeaphenol
CAS:(+)-Hopeaphenol is isolated from A. indica (L.) and V. indica Linn with an IC50 value of 21.21 μM in α-glucosidase inhibition assay.Formula:C56H42O12Color and Shape:SolidMolecular weight:906.93Cefozopran hydrochloride
CAS:Cefozopran hydrochloride (SCE-2787 hydrochloride) is a fourth-generation cephalosporin.Formula:C19H18ClN9O5S2Purity:95.34%Color and Shape:SolidMolecular weight:551.99Sulfapyridine-d4
CAS:Sulfapyridine D4 a deuterium labeled Sulfapyridine. Sulfapyridine is a agent of sulfonamide antibacterial.Formula:C11H11N3O2SPurity:98%Color and Shape:SolidMolecular weight:253.31Alvimopan dihydrate (LY246736 dihydrate)
CAS:Alvimopan dihydrate is a potent, oral μ-opioid receptor blocker (IC50 1.7 nM, Ki 0.47 nM) used in postoperative ileus research.Formula:C25H36N2O6Color and Shape:SolidMolecular weight:460.56N1-Allylpseudouridine
CAS:N1-Allylpseudouridine is a Nucleoside Derivative - C-nucleoside; N-Alkylated nucleoside.Formula:C12H16N2O6Color and Shape:SolidMolecular weight:284.27Ref: TM-TNU0749
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireOrniplabin
CAS:<p>Orniplabin (SMTP-7) inhibits thrombolysis and soluble epoxide hydrolase, also promoting thrombolysis.</p>Formula:C51H68N2O10Color and Shape:SolidMolecular weight:869.09Mal-NH-Boc
CAS:Mal-NH-Boc is a alkyl/ether-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C11H16N2O4Color and Shape:SolidMolecular weight:240.262',3'-Anhydro-tubercidin
CAS:Nucleoside Derivatives - 7-Deaza-purine nucleosides; Anhydro-nucleosidesFormula:C11H12N4O3Color and Shape:SolidMolecular weight:248.24Ref: TM-TNU0416
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireN1,N8-Diacetylspermidine
CAS:N1,N8-Diacetylspermidine is a polyamine found in human urine.N1,N8-Diacetylspermidine can be used as a marker for cancer and malignancy.Formula:C11H23N3O2Purity:99.9% - >99.99%Color and Shape:SolidMolecular weight:229.325-(t-Butyloxycarbonylmethoxy)uridine
5-(t-Butyloxycarbonylmethoxy)uridine is a Nucleoside Derivative - 5-Modified pyrimidine nucleoside.Color and Shape:SoildRef: TM-TNU0358
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire5'-O-Benzoyl-2',3'-di-O-acetyl-4'-C-fluoromethyluridine
Nucleoside Derivatives - Fluoro-modified nucleosides; 4’-Modified nucleosidesColor and Shape:SoildRef: TM-TNU1237
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire
![1H-Imidazo[4,5-d]pyridazin-7-amine](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FTNU1262.webp&w=3840&q=75)
