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(2,763 products)
- Apoptosis(6,205 products)
- Cell Cycle/Checkpoint(4,812 products)
- Chromatin/Epigenetics(2,553 products)
- Cytoskeletal Signaling(1,520 products)
- DNA Damage/DNA Repair(2,906 products)
- Endocrinology/Hormones(3,703 products)
- Enzyme(3,671 products)
- GPCR/G-Protein(8,965 products)
- Immunology and Inflammation(3,749 products)
- Influenza Virus(297 products)
- JAK/STAT signaling(414 products)
- MAPK Signaling(1,244 products)
- Membrane Transporter/Ion Channel(3,118 products)
- Metabolism(10,123 products)
- Microbiology/Virology(7,569 products)
- Neuroscience(10,314 products)
- Other Inhibitors(35,804 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,411 products)
- Proteases/Proteasome(1,681 products)
- Stem Cell and Derivatives(752 products)
- Tyrosine Kinase/Adaptors(1,947 products)
- Ubiquitination(1,716 products)
Show 16 more subcategories
Found 66604 products of "Inhibitors"
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(S,R,S)-AHPC-Me-C5-COOH
CAS:(S,R,S)-AHPC-Me-C5-COOH is a synthetic E3 ligase ligand-linker conjugate consisting of a VHL ligand and a linker. It finds application in PROTAC DT2216[1].Formula:C30H42N4O6SColor and Shape:SolidMolecular weight:586.74endo-BCN-PEG3-NH-Boc
CAS:endo-BCN-PEG3-NH-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C24H40N2O7Purity:98%Color and Shape:SolidMolecular weight:468.584,6-Diamino-1-(b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine
CAS:Nucleoside Derivatives - 8-Aza-7-deaza-purine nucleoside; 2-Modified purine nucleosideFormula:C10H14N6O4Color and Shape:SolidMolecular weight:282.26Ref: TM-TNU0280
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CAS:Pheniprazine: irreversible, nonselective MAO inhibitor, hydrazine class, treated angina and schizophrenia.Formula:C9H15ClN2Purity:98%Color and Shape:SolidMolecular weight:186.68N4-Benzoyl-3'-O-(4,4'-dimethoxy trityl)-2'-O-(2-methoxyethyl)-5-methylcytidine-5'-CED phosphoramidite
N4-Benzoyl-3'-O-(4,4'-dimethoxy trityl)-2'-O-(2-methoxyethyl)-5-methylcytidine-5'-CED phosphoramidite is a Nucleoside Phosphoramidite.Color and Shape:SoildRef: TM-TNU1603
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CAS:ML224 (NCGC00242364) is a TSHR antagonist for the treatment of Graves' orbital disease and Graves' hyperthyroidism.
Formula:C31H31N3O5Purity:99.14%Color and Shape:SolidMolecular weight:525.591-Hydroxy-2-butanone
CAS:1-Hydroxy-2-butanone is a natural product that can be extracted from bamboo juice and tomato leaves and has anti-tuberculosis activity.Formula:C4H8O2Purity:99.22%Color and Shape:SolidMolecular weight:88.11Ginsenoside Rs2
CAS:Ginsenoside Rs2 is a natural product isolated from the leaves of Panax japonicus var..Formula:C55H92O23Purity:94% - 98.54%Color and Shape:SolidMolecular weight:1121.31Bisabolone 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:236.358-Benzyloxy-9-(b-D-xylofuranosyl)guanine
CAS:8-Benzyloxy-9-(b-D-xylofuranosyl)guanine is a Nucleoside Derivative - Xylo-nucleoside; 8-Modified purine nucleoside.Formula:C17H19N5O6Color and Shape:SolidMolecular weight:389.36Ref: TM-TNU0384
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireFKBP12 PROTAC RC32
CAS:FKBP12 PROTAC RC32 is a PROTAC-like degrader targeting FKBP12. It can degrade FKBP12 in organs after intraperitoneal administration.Formula:C75H107N7O20Purity:98.57% - 99.57%Color and Shape:SolidMolecular weight:1426.69Sulfaclozine sodium
CAS:Sulfaclozine sodium: antibacterial, anticoccidial sulphonamide for poultry disease treatment.Formula:C10H9ClN4NaO2SPurity:98%Color and Shape:SolidMolecular weight:307.71UDP-xylose
CAS:UDP-xylose, natural from Cryptococcus laurentii, aids in synthesizing glycoproteins and polysaccharides.Formula:C14H22N2O16P2Color and Shape:SolidMolecular weight:536.28Bullatacin
CAS:Bullatacin is a bis(tetrahydrofuranoid) fatty acid lactone that existed in some fruits from Annonaceae family.Formula:C37H66O7Color and Shape:SolidMolecular weight:622.92Enniatin B1
CAS:Enniatin B1, a Fusarium mycotoxin, crosses the blood-brain barrier and modulates ERK, NF-κB, and ACAT with an IC50 of 73 μM.Formula:C34H59N3O9Purity:98%Color and Shape:SolidMolecular weight:653.8588-Azaguanosine
CAS:8-Azaguanosine is a purine nucleoside analog with a broad spectrum of antitumor activity and is used in the study of a variety of tumor diseases.Formula:C9H12N6O5Purity:99.15%Color and Shape:SolidMolecular weight:284.23Methyltetrazine-PEG5-alkyne
CAS:Methyltetrazine-PEG5-alkyne, a PEG-based PROTAC linker, is utilized in synthesizing PROTACs[1].Formula:C20H26N4O5Purity:98%Color and Shape:SolidMolecular weight:402.44Kanzonol C
CAS:Kanzonol C has antimicrobial activity, it also shows potent PTP1B inhibitory activity (IC50 value of 0.31-0.97uM).Formula:C25H28O4Purity:98%Color and Shape:SolidMolecular weight:392.49MRT00033659
CAS:MRT00033659 inhibits CK1 (IC50=0.9 μM), CHK1 (IC50=0.23 μM), activates p53, and destabilizes E2F-1; it's a pyrazolo-pyridine.Formula:C15H14N4OColor and Shape:SolidMolecular weight:266.35-Bromo-N1-t-butoxycarbonylmethyl-uracil
CAS:5-Bromo-N1-t-butoxycarbonylmethyl-uracil is a PNA-related Derivative.Formula:C10H13BrN2O4Color and Shape:SolidMolecular weight:305.13Ref: TM-TNU1453
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![4,6-Diamino-1-(b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FTNU0280.webp&w=3840&q=75)
