
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(2,804 products)
- Apoptosis(6,264 products)
- Cell Cycle/Checkpoint(4,847 products)
- Chromatin/Epigenetics(2,597 products)
- Cytoskeletal Signaling(1,538 products)
- DNA Damage/DNA Repair(2,878 products)
- Endocrinology/Hormones(3,748 products)
- Enzyme(3,671 products)
- GPCR/G-Protein(8,990 products)
- Immunology and Inflammation(3,807 products)
- Influenza Virus(299 products)
- JAK/STAT signaling(416 products)
- MAPK Signaling(1,252 products)
- Membrane Transporter/Ion Channel(3,149 products)
- Metabolism(10,141 products)
- Microbiology/Virology(7,596 products)
- Neuroscience(10,350 products)
- Other Inhibitors(35,822 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,420 products)
- Proteases/Proteasome(1,684 products)
- Stem Cell and Derivatives(742 products)
- Tyrosine Kinase/Adaptors(1,959 products)
- Ubiquitination(1,725 products)
Show 16 more subcategories
Found 66559 products of "Inhibitors"
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Ascr#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:302.36Leelamine hydrochloride
CAS:Leelamine hydrochloride, a pine bark extract, inhibits androgen receptor and CB1, reducing lipid synthesis in prostate cancer.Formula:C20H32ClNPurity:98%Color and Shape:SolidMolecular weight:321.93Zileuton sodium
CAS:Zileuton sodium (A 64077 sodium) is a potent and selective inhibitor of 5-lipoxygenase with anti-inflammatory activities.
Formula:C11H11N2NaO2SColor and Shape:SolidMolecular weight:258.27Cbz-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:575.653-O-(4-Methoxybenzyl)-4-C-hydroxymethyl-1,2-O-isopropylidine-α-D-ribofuranose
CAS:3-O-(4-Methoxybenzyl)-4-C-hydroxymethyl-1,2-O-isopropylidine-alpha-D-ribofuranose is a Carbohydrate Derivative.Formula:C17H24O7Color and Shape:SolidMolecular weight:340.37Ref: TM-TNU1198
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire2,4,6-Tribromo-3-methylphenol
CAS:2,4,6-Tribromo-m-cresol is a bioactive chemical.Formula:C7H5Br3OColor and Shape:White SolidMolecular weight:344.83N3-(Butyn-3-yl)uridine
N3-(Butyn-3-yl)uridine is a Nucleoside Derivative - Other modified nucleoside.Color and Shape:SoildRef: TM-TNU0738
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireAlbutoin
CAS:Albutoin is an Anticonvulsant.Formula:C10H16N2OSColor and Shape:SolidMolecular weight:212.31Bromperidol hydrochloride
CAS:Bromperidol hydrochloride is a D2 dopamine receptor antipsychotic; enhances Spectinomycin's mycobactericidal effects.Formula:C21H24BrClFNO2Color and Shape:SolidMolecular weight:456.782-Thiocytidine
CAS:2-Thiocytidine is a purine nucleoside analog that targets malignant tumors of the inert lymphatic system and has a broad spectrum of antitumor activity.2-Formula:C9H13N3O4SPurity:99.92%Color and Shape:SolidMolecular weight:259.28HIF-IN-1
CAS:HIF-IN-1 is a inhibitor of hypoxia-inducible factor, which is associated with tumor and cancer cell proliferation and inhibits HIF-1α protein aggregation.Formula:C17H12N2OPurity:99.48%Color and Shape:SolidMolecular weight:260.29Dmt-2'-f-dc(ac) amidite
CAS:Dmt-2'-f-dc(ac) amidite (2'-F-Ac-dC Phosphoramidite) is a phosphoramidite compound utilized in the synthesis of cyclic purine dinucleotides.'Formula:C41H49FN5O8PColor and Shape:SolidMolecular weight:789.83Boc-NH-PEG2
CAS:Boc-NH-PEG2 (PROTAC Linker 11) is a polyethylene glycol (PEG)-based linker that finds application in the synthesis of PROTACs. [1]Formula:C9H19NO4Color and Shape:SolidMolecular weight:205.25cholesterol-absorption inhibitor Intermediate 2
CAS:(3R,4S)-Azetidin-2-one derivative is a potent oral agent that lowers blood cholesterol.Formula:C31H25F2NO3Purity:99.91%Color and Shape:SolidMolecular weight:497.53Chitinase-IN-2
CAS:Chitinase-IN-2 is an insect chitinase and N- acetyl hexosaminidase inhibitor and pesticide.Formula:C20H21N5O2SColor and Shape:SolidMolecular weight:395.48Buparlisib Hydrochloride
CAS:Buparlisib Hydrochloride is an inhibitor of pan-class I PI3K (IC50: 52 nM/166 nM/116 nM/262 nM for p110α/p110β/p110δ/p110γ, respectively).Formula:C18H22ClF3N6O2Purity:98.94% - 99.66%Color and Shape:SolidMolecular weight:446.85Metronidazole acetic acid
CAS:Metronidazole acetic acid, a mutagenic metabolite of an antibiotic, targets protozoa and anaerobic bacteria.Formula:C6H7N3O4Purity:98%Color and Shape:SolidMolecular weight:185.13755-Aminothalidomide
CAS:5-Aminothalidomide is a E3 ligase ligand used in PROTAC technology.Formula:C13H11N3O4Purity:99.87%Color and Shape:SolidMolecular weight:273.241-(b-D-Xylofuranosyl)-N6-(m-methoxybenzyl) adenine
1-(b-D-Xylofuranosyl)-N6-(m-methoxybenzyl) adenine is a Nucleoside Derivative - Xylo-nucleoside, 6-Modified purine nucleoside.Color and Shape:SoildRef: TM-TNU0523
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire6-Amino-4-methoxy-1-(2-deoxy-3,5-di-O-(p-toluoyl)-b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine
CAS:Nucleoside Derivatives - 7-Deaza-8-aza-purine nucleosides; 6-Modified purine nucleosidesFormula:C27H27N5O6Color and Shape:SolidMolecular weight:517.53Ref: TM-TNU1036
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire
