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(2,834 products)
- Apoptosis(6,315 products)
- Cell Cycle/Checkpoint(4,875 products)
- Chromatin/Epigenetics(2,613 products)
- Cytoskeletal Signaling(1,566 products)
- DNA Damage/DNA Repair(2,872 products)
- Endocrinology/Hormones(3,754 products)
- Enzyme(3,672 products)
- GPCR/G-Protein(9,015 products)
- Immunology and Inflammation(3,904 products)
- Influenza Virus(300 products)
- JAK/STAT signaling(415 products)
- MAPK Signaling(1,257 products)
- Membrane Transporter/Ion Channel(3,154 products)
- Metabolism(10,137 products)
- Microbiology/Virology(7,620 products)
- Neuroscience(10,423 products)
- Other Inhibitors(35,848 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,429 products)
- Proteases/Proteasome(1,691 products)
- Stem Cell and Derivatives(732 products)
- Tyrosine Kinase/Adaptors(1,982 products)
- Ubiquitination(1,726 products)
Show 16 more subcategories
Found 66516 products of "Inhibitors"
Sort by
Purity (%)
0
100
|
0
|
50
|
90
|
95
|
100
8,3'-Diprenylapigenin
CAS:8,3'-Diprenylapigenin is a natural product for research related to life sciences. The catalog number is TN3264 and the CAS number is 955135-37-2.Formula:C25H26O5Purity:98%Color and Shape:SolidMolecular weight:406.47Ara-F-NAD+
CAS:Ara-F-NAD+, an arabino analogue of NAD + , is a potent, slow-binding CD38 NADase inhibitor, with a K i of 169 nM.Formula:C21H26FN7O13P2Color and Shape:SolidMolecular weight:665.4212-Deacetoxydecinnamoyltaxinine J
CAS:2-Deacetoxydecinnamoyltaxinine J is a natural product from Taxus cuspidta Sibe et Zucc.Formula:C28H40O9Purity:98%Color and Shape:SolidMolecular weight:520.61Fenthion-ethyl
CAS:Fenthion-ethyl is an agricultural chemical.Formula:C12H19O3PS2Color and Shape:SolidMolecular weight:306.38β-Amyloid (1-9)
CAS:This is an N-terminal fragment of beta amyloid.Formula:C42H60N14O17Purity:98%Color and Shape:SolidMolecular weight:1033.01KYN-101
CAS:KYN-101 is an and aryl hydrocarbon receptor (AHR) inhibitor with anticancer activity. KYN-101 is used for the study of breast cancer and acute myeloid leukemia.
Formula:C22H19FN6Purity:98.35%Color and Shape:SolidMolecular weight:386.43Picfeltarraegenin X
CAS:Picfeltarraenin X shows stronger AChE inhibition than the known AChE inhibitor Tacrine.Formula:C36H54O11Purity:98%Color and Shape:SolidMolecular weight:662.817Antifungal agent 78
Antifungal agent 78 (compound 25am) exhibits potent activity, with an EC50 of 13.46 μM against Fusarium graminearum [1].Formula:C18H12F2N2O2Color and Shape:SolidMolecular weight:326.3ML251
CAS:ML251, potent inhibitor, targets T. brucei PFK (IC50=0.37μM) & T. cruzi PFK (IC50=0.13μM), aids parasite research.Formula:C17H13Cl2N3O4SPurity:99.87%Color and Shape:SolidMolecular weight:426.27Ref: TM-T64320
1mg109.00€5mg260.00€10mg409.00€25mg677.00€50mg954.00€100mg1,288.00€200mg1,728.00€1mL*10mM (DMSO)285.00€SARS-CoV-2-IN-42
SARS-CoV-2-IN-42 (Compound 8q) effectively inhibits SARS-CoV-2 replication with an EC50 value of 0.4 μM and demonstrates no significant toxicity to the hostFormula:C20H20O7Purity:98%Color and Shape:SolidMolecular weight:372.37GLP-2(1-33)(human)
CAS:GLP-2(1-33) (human) is an enteroendocrine hormone which stimulates the growth of the intestinal epithelium.Formula:C165H254N44O55SPurity:98%Color and Shape:SolidMolecular weight:3766.19KRAS G12C inhibitor 18
CAS:KRAS G12C inhibitor 18 is a potent, orally active compound that inhibits KRAS G12C and exhibits anti-tumor activities.Formula:C25H20ClFN4O3SColor and Shape:SolidMolecular weight:510.97DABI
CAS:DABI can be used for relevant research in the life sciences. Its product number is T31179 and CAS number is 443-30-1.Formula:C18H17NColor and Shape:SolidMolecular weight:247.33Aureothin
CAS:Aureothin: a nitroaryl polyketide with antitumor, antifungal & insecticidal properties; inhibits NADH:oxidoreductase (IC50s: 0.07-22 nmol/mg).Formula:C22H23NO6Color and Shape:SolidMolecular weight:397.42TAK-700 salt
CAS:TAK-700 salt is a potent and highly selective inhibitor of human 17,20-lyase with an IC50 of 38 nM and is over 1000-fold more selective than other CYPs such asFormula:C28H28N4O7Color and Shape:SolidMolecular weight:532.553AE-3763
CAS:AE-3763 is a peptide-based human neutrophil elastase inhibitor (IC50: 29 nM).Formula:C23H34F3N5O7Purity:98%Color and Shape:SolidMolecular weight:549.54S217879
CAS:S217879 is a potent and selective activator of NRF2 that disrupts the KEAP1-NRF2 interaction, resulting in significant activation of the NRF2 pathway.Formula:C30H32N4O7SColor and Shape:SolidMolecular weight:592.67Xenin-8
CAS:neurotensin-like peptide that modulate pancreatic insulin and glucagon secretion/effectsFormula:C51H79N15O9Purity:98%Color and Shape:SolidMolecular weight:1046.27TPU-0037C
CAS:TPU-0037C, derived from S. platensis, resembles lydicamycin and fights Gram-positive bacteria, MRSA; ineffective on Gram-negative bacteria.Formula:C46H72N4O9Color and Shape:SolidMolecular weight:825.1012-((Azido-PEG8-carbamoyl)methoxy)acetic acid
CAS:2-((Azido-PEG8-carbamoyl)methoxy)acetic acid, a PEG-derived linker for PROTACs synthesis.Formula:C22H42N4O12Purity:98%Color and Shape:SolidMolecular weight:554.59
