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(1,567 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(3,155 products)
- Metabolism(10,137 products)
- Microbiology/Virology(7,620 products)
- Neuroscience(10,442 products)
- Other Inhibitors(35,847 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 66515 products of "Inhibitors"
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3'-Azido-3'-deoxy-5-trifluoromethyluridine
CAS:Nucleoside Derivatives - Azido-nucleosides, 5-Modified pyrimidine nucleosides, 3’-Modified nucleosides; Fluoro-modified nucleosidesFormula:C10H10F3N5O5Color and Shape:SolidMolecular weight:337.21Ref: TM-TNU0195
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireHexyl-β-D-glucopyranoside, 98%
CAS:Hexyl glucoside is a useful organic compound for research related to life sciences. The catalog number is T124596 and the CAS number is 59080-45-4.Formula:C12H24O6Color and Shape:SolidMolecular weight:264.32L-Leucine-1-13C
CAS:L-Leucine-1-13C (L-Leucine-13C) is a 13C-labeled L-Leucine that significantly enhances the affinity of GLP-4.Formula:C6CH13NO2Purity:98%Color and Shape:SolidMolecular weight:132.177-Methoxy-2,2,4-trimethyl-1,2,3,4-tetrahydroquinoline
CAS:7-Methoxy-2,2,4-trimethyl-1,2,3,4-tetrahydroquinoline bolongs toIntermediates and Building Blocks - Nucleophiles; Fine Chemical.Formula:C13H19NOColor and Shape:SolidMolecular weight:205.3Ref: TM-TNU1601
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireDDAC
CAS:Quaternium 12, a bactericidal, virucidal, and fungicidal compound used in many products.Formula:C22H48ClNPurity:99.71%Color and Shape:SolidMolecular weight:362.08C8-Ceramide
CAS:C8 Ceramide, a cell-permeable analog, is analog to naturally occur ceramides.Formula:C26H51NO3Color and Shape:SolidMolecular weight:425.699-(5'-O-Benzoyl-N4-benzoyl-2-deoxy-β-D-threo-pentofuranosyl)adenine
CAS:Nucleoside Derivatives - Xylo-nucleosides; Protected nucleosides w/NH2/OH openFormula:C24H21N5O5Color and Shape:SolidMolecular weight:459.45Ref: TM-TNU1300
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireN4-Methylcytidine
CAS:Other modified nucleoside; building block for nucleic acidFormula:C10H15N3O5Purity:98.36%Color and Shape:SolidMolecular weight:257.24Ref: TM-TNU0029
1mgTo inquire5mg69.00€10mg88.00€25mg144.00€50mg205.00€100mg301.00€1mL*10mM (DMSO)To inquire3',5'-Bis-O-benzoyl-2'-Deoxy-2'-fluoro-4-deoxy-arabinouridine
CAS:Nucleoside Derivatives - Fluoro-modified nucleosides, 4-Deoxypyrimidine nucleosides,Arabinonucleosides, 2’-Modified nucleosidesFormula:C23H19FN2O6Color and Shape:SolidMolecular weight:438.41Ref: TM-TNU0919
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireAscr#3
CAS:Ascr#3, from C. elegans, is a strong male lure and induces dauer with ascr#2 at low levels.Formula:C15H26O6Purity:98%Color and Shape:SolidMolecular weight:302.36BnO-PEG1-CH2COOH
CAS:BnO-PEG1-CH2COOH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C11H14O4Color and Shape:SolidMolecular weight:210.23α-Chaconine
CAS:Alpha-Chaconine has anti-inflammatory effect, associated with the suppression of AP-1, and supports its possible therapeutic role for the treatment of sepsis.Formula:C45H73NO14Purity:98%Color and Shape:SolidMolecular weight:852.06Loperamide-d6 hydrochloride
CAS:Loperamide D6 HCl: Deuterium-enriched opioid for diarrhea.Formula:C29H34Cl2N2O2Purity:98%Color and Shape:SolidMolecular weight:519.54Cbz-NH-PEG8-C2-acid
CAS:Cbz-NH-PEG8-C2-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C27H45NO12Color and Shape:SolidMolecular weight:575.652-(Allyloxy)ethyl acetoacetate
CAS:Fine chemical, building blockFormula:C9H14O4Color and Shape:SolidMolecular weight:186.21Ref: TM-TNU0680
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire2'-Deoxy-2'-fluoro-N3-(2S)-[2-(tert-butoxy-carbonyl)-amino-3-carbonyl]propyluridine
2’-Deoxy-2’-fluoro-N3-(2S)-[2-(tert-butoxy-carbonyl)-amino-3-carbonyl]propyluridine is a useful organic compound for research related to life sciences and theColor and Shape:SoildRef: TM-TNU0765
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireCiprofibrate D6
Ciprofibrate D6 is a deuterium-labeled Ciprofibrate. Ciprofibrate is an agonist of peroxisome proliferator-activated receptor.Formula:C13H8D6Cl2O3Purity:98%Color and Shape:SolidMolecular weight:295.19Sumatriptan
CAS:Sumatriptan (GR 43175 free base) is a 5-HT1 receptor agonist with anti-inflammatory activity used in acute migraine and acute myocardial infarction.Formula:C14H21N3O2SPurity:99.93%Color and Shape:White To Off-White Crystalline PowderMolecular weight:295.4Bis-acrylate-PEG6
CAS:Bis-acrylate-PEG6 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C18H30O9Color and Shape:SolidMolecular weight:390.433,5-Bis-O-(2,4-dichlorobenzyl)adenosine
CAS:3,5-Bis-O-(2,4-dichlorobenzyl)adenosine is a Nucleoside Derivative - Protected nucleoside with NH2/OH group.Formula:C24H21Cl4N5O4Color and Shape:SolidMolecular weight:585.27Ref: TM-TNU0965
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire
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