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(2,838 products)
- Apoptosis(6,316 products)
- Cell Cycle/Checkpoint(4,881 products)
- Chromatin/Epigenetics(2,615 products)
- Cytoskeletal Signaling(1,570 products)
- DNA Damage/DNA Repair(2,868 products)
- Endocrinology/Hormones(3,753 products)
- Enzyme(3,673 products)
- GPCR/G-Protein(9,023 products)
- Immunology and Inflammation(3,903 products)
- Influenza Virus(300 products)
- JAK/STAT signaling(415 products)
- MAPK Signaling(1,258 products)
- Membrane Transporter/Ion Channel(3,159 products)
- Metabolism(10,130 products)
- Microbiology/Virology(7,618 products)
- Neuroscience(10,516 products)
- Other Inhibitors(35,844 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,431 products)
- Proteases/Proteasome(1,688 products)
- Stem Cell and Derivatives(729 products)
- Tyrosine Kinase/Adaptors(1,983 products)
- Ubiquitination(1,727 products)
Show 16 more subcategories
Found 66513 products of "Inhibitors"
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Mal-amido-PEG8-C2-acid
CAS:Mal-amido-PEG8-C2-acid (US2018339985, example 142) is a noncleavable linker for antibody-drug conjugates (ADCs) [1].Formula:C26H44N2O13Purity:98%Color and Shape:SolidMolecular weight:592.63Photo-lysine
CAS:Photo-lysine captures proteins that bind lysine post-translational modifications.Formula:C6H12N4O2Purity:98%Color and Shape:SolidMolecular weight:172.19Cyclo(L-Leu-trans-4-hydroxy-L-Pro)
CAS:Cyclo(L-Leu-trans-4-hydroxy-L-Pro) is a natural product from Phellinus igniarius.Formula:C11H18N2O3Purity:98%Color and Shape:SolidMolecular weight:226.27Ociltide
CAS:Ociltide is a bioactive chemical.Formula:C31H40N6O7SPurity:98%Color and Shape:SolidMolecular weight:640.76(R)-nitro-Blebbistatin
CAS:(R)-nitro-Blebbistatin is a stable, light-resistant variant of blebbistatin, avoiding cytotoxic breakdown during live cell imaging.Formula:C17H13N3O4Color and Shape:SolidMolecular weight:323.3Benzyl-PEG6-THP
CAS:Benzyl-PEG6-THP is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C24H40O8Color and Shape:SolidMolecular weight:456.576Lynamicin B
CAS:Lynamicin B: lepidoptera-specific chitinase inhibitor with a Ki of 8.76 μM, promising as a pesticide.Formula:C22H14Cl3N3O2Color and Shape:SolidMolecular weight:458.72HS-PEG5-CH2CH2NH2
CAS:HS-PEG5-CH2CH2NH2 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C12H27NO5SPurity:98%Color and Shape:SolidMolecular weight:297.41Gemcitabine monophosphate sodium salt hydrate
CAS:Gemcitabine monophosphate disodium salt is a monophosphate derivative of Gemcitabine.Formula:C9H12F2N3Na2O8PPurity:98.86%Color and Shape:SolidMolecular weight:405.16Rutacridone
CAS:Rutacridone has mutagenicity.Formula:C19H17NO3Purity:98%Color and Shape:SolidMolecular weight:307.34Aceclidine (hydrochloride)
CAS:agonist of muscarinic receptorsFormula:C9H16ClNO2Purity:98%Color and Shape:SolidMolecular weight:205.68Lactodifucotetraose
CAS:Lactodifucotetraose (Difucosyllactose), a tetrasaccharide extracted from human milk, consists of one D-glucose, one D-galactose, and two L-fucose molecules [1].Formula:C24H42O19Color and Shape:SolidMolecular weight:634.581,3,4,6-Tetragalloylglucose
CAS:1,3,4,6-Tetragalloylglucose is a useful organic compound for research related to life sciences. The catalog number is T125150 and the CAS number is 26922-99-6.Formula:C34H28O22Color and Shape:SolidMolecular weight:788.576SNAP8
CAS:SNAP8 (Ac-Glu-Glu-Met-Gln-Arg-Arg-Ala-Asp-Nh2) is a mimic of the N-terminal end of SNAP-25 which competes with SNAP-25 for a position in the SNARE complex,Formula:C41H70N16O16SPurity:98%Color and Shape:SolidMolecular weight:1075.16PPM-3
PPM-3, a selective PROTAC ERK5 degrader, exhibits a potent inhibitory concentration (IC 50) of 62.4 nM.Formula:C54H69N11O6SPurity:98%Color and Shape:SolidMolecular weight:1000.26Secaubryenol
CAS:Secaubryenol is a 3,4-secocycloartane triterpenes isolated from Coussarea macrophylla.Formula:C30H48O3Purity:98%Color and Shape:SolidMolecular weight:456.7Mitochondria-Targeted Compound Library
A unique collection of xnum promising or approved mitochondria-targeted compounds including Idebenone, the only approved drug targeting mitochondria, for
Color and Shape:Odour Solid3-Azido-D-alanine hydrochloride
3-Azido-D-alanine hydrochloride, an azido-modified derivative of D-alanine hydrochloride, serves as a reagent in click chemistry labeling research [1].Formula:C3H7ClN4O2Color and Shape:SolidMolecular weight:166.57J-104123
CAS:J-104123 is a bioactive chemical.Formula:C28H29Cl2NO3Color and Shape:SolidMolecular weight:498.44cis-p-Menthan-1,8-diol
CAS:cis- p- Menthan- 1, 8- diol is a natural menthane monoterpenoid.Formula:C10H20O2Purity:98%Color and Shape:SolidMolecular weight:172.26
