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(2,781 products)
- Apoptosis(6,260 products)
- Cell Cycle/Checkpoint(4,792 products)
- Chromatin/Epigenetics(2,440 products)
- Cytoskeletal Signaling(1,527 products)
- DNA Damage/DNA Repair(2,968 products)
- Endocrinology/Hormones(3,706 products)
- Enzyme(3,667 products)
- GPCR/G-Protein(9,005 products)
- Immunology and Inflammation(3,874 products)
- Influenza Virus(301 products)
- JAK/STAT signaling(414 products)
- MAPK Signaling(1,248 products)
- Membrane Transporter/Ion Channel(3,033 products)
- Metabolism(10,207 products)
- Microbiology/Virology(7,591 products)
- Neuroscience(10,382 products)
- Other Inhibitors(36,042 products)
- Oxidation-Reduction(42 products)
- PI3K/Akt/mTOR Signaling(1,444 products)
- Proteases/Proteasome(1,724 products)
- Stem Cell and Derivatives(825 products)
- Tyrosine Kinase/Adaptors(2,035 products)
- Ubiquitination(1,717 products)
Show 16 more subcategories
Found 66686 products of "Inhibitors"
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Rokitamycin
CAS:<p>Rokitamycin is a macrolide antibiotic produced from strains of Streptomyces kitasatoensis.</p>Formula:C42H69NO15Purity:98%Color and Shape:SolidMolecular weight:828.006Compound 0449-0116
Compound 0449-0116 is a useful organic compound for research related to life sciences and the catalog number is T131656.Color and Shape:SolidAI 3-27073
CAS:AI 3-27073 is a biochemical.Formula:C7H15O2PS4Color and Shape:SolidMolecular weight:290.43MK-251
CAS:MK-251 is a potential bioactive agent. No further details yet.Formula:C19H23F4NO4SColor and Shape:SolidMolecular weight:437.45HDAC6-IN-25
HDAC6-IN-25 (compound 8) is a potent and selective HDAC6 inhibitor, exhibiting an IC50 value of 0.6 nM [1].Purity:98%Color and Shape:Odour SolidKeto-itraconazole
CAS:Keto-itraconazole is a metabolite of Itraconazole.Formula:C35H36Cl2N8O5Color and Shape:SolidMolecular weight:719.621,10:4,5-Diepoxy-7(11)-germacren-8-one
CAS:1,10:4,5-Diepoxy-7(11)-germacren-8-one is a natural product for research related to life sciences.Formula:C15H22O3Purity:98%Color and Shape:SolidMolecular weight:250.33EP 171
CAS:EP 171 is a potent agonist of TP-receptors.Formula:C23H29FO5Color and Shape:SolidMolecular weight:404.47Palmitoyl Tetrapeptide-7 (acetate)
Palmitoyl tetrapeptide-7 boosts collagen and hyaluronic acid, treats photoaging, dark circles, and puffiness.Color and Shape:SolidPhenol, m-(2-(dipropylamino)ethyl)-, hydrobromide
CAS:Phenol, m-(2-(dipropylamino)ethyl)-, hydrobromide is a bioactive chemical.Formula:C14H24BrNOColor and Shape:SolidMolecular weight:302.25DGDG
CAS:DGDG, a chloroplast lipid pivotal for photosynthesis, forms bilayers and has applications in drug delivery [1].Formula:C51H84O15Color and Shape:SolidMolecular weight:937.2AChE/BChE-IN-13
AChE/BChE-IN-13 (compound 5j) serves as a potent dual inhibitor of both acetylcholinesterase (AChE) and butyrylcholinesterase (BChE), exhibiting half-maximalFormula:C21H18N8O7Color and Shape:SolidMolecular weight:494.42R-PEP 27
CAS:R-PEP 27 is an inhibitor of potent renin, decreased plasma angiotensin II, and blood pressure in normal volunteers.Formula:C54H75N13O9Purity:98%Color and Shape:SolidMolecular weight:1050.26β-catenin-IN-37
CAS:β-Catenin-IN-37 is a selective inhibitor of the protein-protein interaction between β-Catenin and T-cell factor (Tcf), known as β-catenin/Tcf PPI.Formula:C13H9N9OColor and Shape:SolidMolecular weight:307.2772-Ethoxy-3-acetonyltaxifolin
CAS:2-Ethoxy-3-acetonyltaxifolin is a natural product for research related to life sciences. The catalog number is TN6257 and the CAS number is 2212305-01-4.Formula:C20H20O9Purity:98%Color and Shape:SolidMolecular weight:404.371Benzyl 2,6-dimethoxybenzoate
Benzyl 2,6-dimethoxybenzoate is a useful organic compound for research related to life sciences and the catalog number is T125002.Formula:C16H16O4Color and Shape:SolidMolecular weight:272.3Thalidomide-5-O-C14-NH2 hydrochloride
Thalidomide-5-O-C14-NH2 hydrochloride, a cereblon ligand based on Thalidomide, facilitates the recruitment of CRBN protein.Formula:C27H40ClN3O5Color and Shape:SolidMolecular weight:522.08Azido-PEG4-acrylate
CAS:Azido-PEG4-acrylate: a crosslinker with azide for Click Chemistry, acrylate for Michael addition, and PEG for water solubility.Formula:C11H19N3O5Color and Shape:SolidMolecular weight:273.29Potassium trimethylsilanolate
CAS:Potassium trimethylsilanolate is a catalyst.Formula:C3H9KOSiPurity:≥98%Color and Shape:SolidMolecular weight:128.29CGP64222
CAS:CGP64222 blocks HIV by inhibiting CXC-chemokine receptor 4-mediated entry.Formula:C58H107N25O9Purity:98%Color and Shape:SolidMolecular weight:1298.66MDM2-IN-21
CAS:MDM2-IN-21 is a potent MDM2 inhibitor. MDM2-IN-21 can be used for the research of cancer.Formula:C34H40Cl2N4O2Color and Shape:SolidMolecular weight:607.62Bryostatin 2
CAS:Protein kinase C (PKC) activatorFormula:C45H66O16Purity:98%Color and Shape:SolidMolecular weight:863WZ8040-hydroxy
WZ8040-hydroxyl, a WZ8040 derivative with extra hydroxyl, targets EGFRT790M mutations in cancer therapy.Formula:C24H25ClN6O2SColor and Shape:SolidMolecular weight:497.017-Acetylintermedine
CAS:7-Acetylintermedine is a hepatotoxic botanical pyrrolizidine alkaloid.Formula:C17H27NO6Color and Shape:SolidMolecular weight:341.40Grepafloxacin
CAS:Grepafloxacin, an oral fluoroquinolone antibiotic, effectively treats respiratory infections, especially Streptococcus pneumoniae.Formula:C19H22FN3O3Color and Shape:SolidMolecular weight:359.393-Amino-5-Hydroxybenzoic Acid
CAS:3-Amino-5-Hydroxybenzoic Acid (3-amino-5-hydroxy-benzoic acid) is a marine derived natural products found in Salinispora arenicola.Formula:C7H7NO3Purity:99.51% - 99.74%Color and Shape:SolidMolecular weight:153.14DBCO-C3-PEG4-NH-Boc
DBCO-C3-PEG4-NH-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C38H51N3O10Purity:98%Color and Shape:SolidMolecular weight:709.83GPR88 agonist 2
GPR88 agonist 2 (compound 53) serves as a potent, brain-penetrant agonist of GPR88, exhibiting an EC50 of 14 µM in the GPR88 cAMP functional assay [1].Color and Shape:Odour SolidNaringin 6''-acetate
Naringin 6''-acetate is a useful organic compound for research related to life sciences and the catalog number is T125928.Formula:C29H34O15Color and Shape:SolidMolecular weight:622.576Loquatoside
CAS:Loquatoside: A C3-linked flavonoid glycoside; slightly water-soluble and weakly acidic solid; found in cytoplasm, fruits, and loquat.Formula:C20H22O11Color and Shape:SolidMolecular weight:438.385PTP1B/AKR1B1-IN-1
PTP1B/AKR1B1-IN-1 is a dual inhibitor targeting protein tyrosine phosphatase 1B (PTP1B) and aldose reductase (AKR1B1), exhibiting inhibitory potency with IC50sFormula:C22H21NO4S2Purity:98%Color and Shape:SolidMolecular weight:427.54Camizestrant TFA
Camizestrant TFA (AZD-9833 TFA) is a potent and orally active antagonist of estrogen receptor (ER).Formula:C26H29F7N6O2Purity:99.85%Color and Shape:SoildMolecular weight:590.54Ref: TM-T11237L
1mg65.00€5mg150.00€10mg215.00€25mg338.00€50mg452.00€100mg662.00€200mg948.00€1mL*10mM (DMSO)158.00€KS 501
CAS:KS 501 interferes with calmodulin activation and is isolated from Sporothrix sp. KAC-1985.Formula:C33H48O10Color and Shape:SolidMolecular weight:604.73Cassythicine
CAS:Cassythicine is a natural productFormula:C19H19NO4Purity:98%Color and Shape:SolidMolecular weight:325.36TAT peptide
TAT peptide, a CPP, delivers molecules into cells by traversing membrane barriers using aa49-57 of TAT protein.Formula:C65H124N34O15Purity:98%Color and Shape:SolidMolecular weight:1621.915'-O-DMT-2'-O-TBDMS-Bz-rC
CAS:5'-O-DMT-2'-O-TBDMS-Bz-rC, a modified nucleoside, is utilized in the synthesis of DNA or RNA.Formula:C43H49N3O8SiColor and Shape:SolidMolecular weight:763.95RX 783030
CAS:RX 783030 is an enkephalin analog that is stabilized.Formula:C28H40N6O6Color and Shape:SolidMolecular weight:556.65Deoxyartemisinin
CAS:Deoxyartemisinin (2-deoxyartemisinin), a compound derived from Artemisia annua, has anti-inflammatory and anti-ulcer effects and is used in the study of malariaFormula:C15H22O4Purity:97.35% - >99.99%Color and Shape:SolidMolecular weight:266.33Compound N002-0028
Compound N002-0028 is a useful organic compound for research related to life sciences and the catalog number is T131385.Formula:C17H22O5Color and Shape:SolidMolecular weight:306.358Aceroside VIII
CAS:Aceroside VIII is a useful organic compound for research related to life sciences. The catalog number is T126490 and the CAS number is 104109-46-8.Formula:C30H42O12Color and Shape:SolidMolecular weight:594.65413,14-dihydro-15-keto Prostaglandin D1
CAS:PGD1, a DGLA metabolite, inhibits human platelet aggregation (IC50: 320 ng/ml); less potent than PGD2; has a keto metabolite; both not isolated.Formula:C20H34O5Color and Shape:SolidMolecular weight:354.487ZK-PI-5
ZK-PI-5, a potent trehalase inhibitor, has the potential to regulate Spodoptera frugiperda reproduction and may serve as a novel insecticide with significantFormula:C20H19NO4Color and Shape:SoildMolecular weight:337.37SR-1114
CAS:SR-1114, a first-in-class PROTAC ENL degrader, induces rapid CRBN-dependent ENL degradation with DC50 values of 150 nM in MV4;11 cells, 311 nM in MOLM-13Formula:C39H42N8O11SPurity:98%Color and Shape:SolidMolecular weight:830.86Aβ-IN-8
Aβ-IN-8, also known as compound 7e, is a potent inhibitor of Aβ aggregation [1].Formula:C22H16F3N3O3SColor and Shape:SolidMolecular weight:459.44Thymohydroquinone
CAS:<p>Thymohydroquinone, found in thyme and oregano, inhibits cancer, combats oxidative stress, and fights inflammation; IC50 values range from 2.4-15.9 μM.</p>Formula:C10H14O2Purity:99.6%Color and Shape:SolidMolecular weight:166.22(+)-Menthyl acetate
CAS:(+)-Menthyl acetate, extracted from the essential oil of Cunila angustifolia Benth, exhibits selective cytotoxicity, demonstrating higher efficacy against theFormula:C12H22O2Color and Shape:SolidMolecular weight:198.3Cecropiacic acid
CAS:Cecropiacic acid is a useful organic compound for research related to life sciences. The catalog number is T126343 and the CAS number is 114175-98-3.Formula:C30H46O7Color and Shape:SolidMolecular weight:518.691Thunalbene
CAS:Thunalbene shows weak inhibitory activities without cytotoxicity on the production of nitric oxide (NO) which is an important inflammatory mediator.Formula:C15H14O3Purity:98%Color and Shape:SolidMolecular weight:242.27Antifungal agent 60
Antifungal agent 60 (compound 16), a broad-spectrum ergosterol biosynthesis inhibitor, demonstrates potent activity against seven human pathogenic fungalFormula:C22H18F2N4O2Color and Shape:SolidMolecular weight:408.4L-739750 2HCl
L-739750 2HCl is a potent inhibitor of peptidomimetic farnesyltransferase, a novel pseudopeptide mimetic with potential anticancer activity.Formula:C23H41Cl2N3O6S2Purity:98.69% - 99.16%Color and Shape:SoildMolecular weight:590.62
