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(2,745 products)
- Apoptosis(6,181 products)
- Cell Cycle/Checkpoint(4,806 products)
- Chromatin/Epigenetics(2,567 products)
- Cytoskeletal Signaling(1,498 products)
- DNA Damage/DNA Repair(2,897 products)
- Endocrinology/Hormones(3,701 products)
- Enzyme(3,671 products)
- GPCR/G-Protein(8,960 products)
- Immunology and Inflammation(3,692 products)
- Influenza Virus(296 products)
- JAK/STAT signaling(414 products)
- MAPK Signaling(1,244 products)
- Membrane Transporter/Ion Channel(3,135 products)
- Metabolism(10,100 products)
- Microbiology/Virology(7,550 products)
- Neuroscience(10,299 products)
- Other Inhibitors(35,773 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,398 products)
- Proteases/Proteasome(1,670 products)
- Stem Cell and Derivatives(742 products)
- Tyrosine Kinase/Adaptors(1,920 products)
- Ubiquitination(1,715 products)
Show 16 more subcategories
Found 66583 products of "Inhibitors"
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DBCO-PEG5-DBCO
CAS:DBCO-PEG5-DBCO is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C50H54N4O9Color and Shape:SolidMolecular weight:854.993'-β-C-Methyl-3-deazauridine
3'-beta-C-Methyl-3-deazauridine is a Nucleoside Derivative - 3'-Modified nucleoside, 3-Deazauridine.Color and Shape:SoildRef: TM-TNU1492
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireJedi2
CAS:Jedi2 is a Piezo1 activator rather than a specific Piezo2 activator. Jedi2 binds to the mouse Piezo1 proteins with a K d of 2770 μM [1].Formula:C10H8O3SPurity:97.85%Color and Shape:SolidMolecular weight:208.23Ref: TM-Fr13138
2mg34.00€5mg52.00€10mg75.00€25mg138.00€50mg264.00€100mg378.00€200mg537.00€1mL*10mM (DMSO)52.00€CGP 36742
CAS:CGP 36742 blocks GABAB receptor, crosses blood-brain barrier, aids depression treatment (IC50: 32 μM).Formula:C7H18NO2PColor and Shape:SolidMolecular weight:179.21-(α-L-Threofuranosyl)thymine
CAS:1-(alpha-L-Threofuranosyl)thymine is a Nucleoside Derivative - L-nucleoside.Formula:C9H12N2O5Color and Shape:SolidMolecular weight:228.2Ref: TM-TNU1336
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireBalsalazide
CAS:Balsalazide (Balsalazido) is an anti-inflammatory compound used in the treatment of Inflammatory Bowel Disease.Formula:C17H15N3O6Purity:99.31%Color and Shape:Yellow To Orange Crystalline PowderMolecular weight:357.327-Octynoic acid
CAS:7-Octynoic acid (compound 42) is a PROTAC linker that connects E3 ligase and protein-targeting ligands to degrade specific proteins.Formula:C8H12O2Color and Shape:SolidMolecular weight:140.184,4-Difluoro-3-[(phenylmethyl)amino]butanoic acid ethyl ester
CAS:Intermediates and Building Blocks - Amino acidsFormula:C13H17F2NO2Color and Shape:SolidMolecular weight:257.28Ref: TM-TNU0896
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireBenzyl-PEG2-acid
CAS:Benzyl-PEG2-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C12H16O4Color and Shape:SolidMolecular weight:224.25Ursolic aldehyde
CAS:Ursolic aldehyde can inhibit phosphatase of regenerating liver-3, with the IC(50) value of 50 +/- 0.3 mu M.Formula:C30H48O2Purity:98%Color and Shape:SolidMolecular weight:440.7Pyruvate oxidase
CAS:Pyruvate oxidase (PoxB) is a thiamine pyrophosphate-dependent oxidase, a key enzyme in glucose metabolism.Color and Shape:SolidBenzeneboronic acid
CAS:Benzeneboronic acid (Phenylboronic acid) is a boronic acid that is used in Mizoroki-Heck and Suzuki-Miyaura coupling reactions.Formula:C6H7BO2Purity:99.83%Color and Shape:White To Off-White SolidMolecular weight:121.93SSR504734 HCl
CAS:SSR504734 inhibits GlyT1 in humans, rats, mice (IC50=18, 15, 38 nM); treats schizophrenia, anxiety, depression orally.
Formula:C20H21Cl2F3N2OPurity:98.05% - 99.93%Color and Shape:SolidMolecular weight:433.302'-O-Methyl-5-methyl uridine
CAS:2'-O-Methyl-5-methyl uridine is a 2'-O-Methyl nucleoside.Formula:C11H16N2O6Color and Shape:SolidMolecular weight:272.25Ref: TM-TNU0716
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireDonepezil-d7 Hydrochloride
CAS:Donepezil-d7 Hydrochloride is a deuterated compound of Donepezil Hydrochloride.Formula:C24H23D7ClNO3Color and Shape:SolidMolecular weight:423.00Cichorioside B
CAS:Cichorioside B is a useful organic compound for research related to life sciences. The catalog number is T126298 and the CAS number is 117037-78-2.Formula:C21H28O10Color and Shape:SolidMolecular weight:440.445Anazolene trisodium
CAS:Anazolene sodium is a diagnostic aid in the determination of Cardiac Output and Blood Volume.Formula:C26H16N3Na3O10S3Purity:98%Color and Shape:Dark Blue PowderMolecular weight:695.574-Amino-6-bromo-5-cyano-7H-pyrrolo[2,3-d]pyrimidine
CAS:4-Amino-6-bromo-5-cyano-7H-pyrrolo[2,3-d]pyrimidine bolongs toIntermediates and Building Blocks - Nucleoside Base; Multi-functional; Heterocyclic Compounds -Formula:C7H4BrN5Color and Shape:SolidMolecular weight:238.04Ref: TM-TNU1015
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquirePlumbic acetate
CAS:Plumbic acetate releases acetate ions, acts as an oxidizer for sulfur (VI) synthesis, and reacts with thiodithiazyl dichloride.Formula:C2H4O2PbColor and Shape:SolidMolecular weight:267.3Sitagliptin Intermediate 2
CAS:Sitagliptin Intermediate 2 is a useful organic compound that has been used in life science related research.Formula:C6H8ClF3N4Purity:98%Color and Shape:Yellow-Brown Solid CrystallineMolecular weight:228.603
![4,4-Difluoro-3-[(phenylmethyl)amino]butanoic acid ethyl ester](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FTNU0896.webp&w=3840&q=75)
![4-Amino-6-bromo-5-cyano-7H-pyrrolo[2,3-d]pyrimidine](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FTNU1015.webp&w=3840&q=75)
