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(2,763 products)
- Apoptosis(6,205 products)
- Cell Cycle/Checkpoint(4,812 products)
- Chromatin/Epigenetics(2,553 products)
- Cytoskeletal Signaling(1,520 products)
- DNA Damage/DNA Repair(2,906 products)
- Endocrinology/Hormones(3,703 products)
- Enzyme(3,671 products)
- GPCR/G-Protein(8,965 products)
- Immunology and Inflammation(3,749 products)
- Influenza Virus(297 products)
- JAK/STAT signaling(414 products)
- MAPK Signaling(1,244 products)
- Membrane Transporter/Ion Channel(3,118 products)
- Metabolism(10,123 products)
- Microbiology/Virology(7,569 products)
- Neuroscience(10,314 products)
- Other Inhibitors(35,804 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,411 products)
- Proteases/Proteasome(1,681 products)
- Stem Cell and Derivatives(752 products)
- Tyrosine Kinase/Adaptors(1,947 products)
- Ubiquitination(1,716 products)
Show 16 more subcategories
Found 66604 products of "Inhibitors"
Sort by
Purity (%)
0
100
|
0
|
50
|
90
|
95
|
100
Lucidone
CAS:Lucidone is a natural product with anti-inflammatory activity from Lindera erythrocarpa.Formula:C15H12O4Purity:98%Color and Shape:SolidMolecular weight:256.26Paniculoside I
CAS:Paniculoside I(FS-8855) is an iridoid glucoside from Pseudocaryopteris paniculata（CB Clarke）PD Cantino.Cost-effective and quality-assured.Formula:C26H40O8Purity:98%Color and Shape:SolidMolecular weight:480.59Indolicidin acetate
Indolicidin acetate, a powerful antimicrobial peptide isolated from bovine neutrophil cytoplasmic granules, demonstrates significant effectiveness [1].Formula:C102H136N26O15Color and Shape:SolidMolecular weight:1966.34DOTA-PEG5-C4-DBCO
DOTA-PEG5-C4-DBCO is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C49H71N7O14Purity:98% - 99.90%Color and Shape:SolidMolecular weight:982.134-Hydroxycinnamamide
CAS:4-Hydroxycinnamamide has antioxidant activity. 4-Hydroxycinnamamide derivatives are specific inhibitors of tyrosine-specific protein kinases.Formula:C9H9NO2Purity:98%Color and Shape:SolidMolecular weight:163.17Galectin-3/galectin-8-IN-2
Galectin-3/galectin-8-IN-2 (Compound 57) is a dual inhibitor targeting the C-terminal domains of Galectin-3 and galectin-8, exhibiting dissociation constants (Formula:C26H18Cl2N2O4S2Purity:98%Color and Shape:SolidMolecular weight:557.47SJ1008030 TFA
SJ1008030 (compound 8) TFA is a selective JAK2-degrading PROTAC that inhibits the growth of MHH-CALL-4 leukemia cells with an IC50 of 5.4 nM, indicating itsFormula:C44H44F3N13O9SPurity:98%Color and Shape:SolidMolecular weight:987.96Hepatitis b virus pre-s region (120-145)
CAS:Hepatitis B Virus Pre-S Region (120-145) is a preS2 peptide that effectively blocks the attachment of single-chain Fv fragment (scFv) or IgG to recombinantFormula:C135H199N39O38SColor and Shape:SolidMolecular weight:3008.33m-PEG8-Tos
CAS:Tos-PEG8-m, a PEGylated PROTAC linker from silybin ethers, used in Silymarin synthesis, linked to CN105037337A patent.Formula:C24H42O11SPurity:98%Color and Shape:SolidMolecular weight:538.65Valerenic acid
CAS:Valerenic acid is a natural productFormula:C15H22O2Purity:98%Color and Shape:Brown-Yellow PowderMolecular weight:234.30H2N-PEG8-Hydrazide
H2N-PEG8-Hydrazide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C19H41N3O9Purity:98%Color and Shape:SolidMolecular weight:455.54S3 Fragment
S3 Fragment is a biologically active peptide featuring the amino-terminal phosphorylation site unique to Xenopus ADF/cofilin, which is the target of LIM kinaseFormula:C73H120N18O24S2Color and Shape:SolidMolecular weight:1697.97β-Casomorphin (1-3), amide
CAS:β-Casomorphin (1-3), amide is a peptide fragment of β-Casomorphin with 3 amino acid.Formula:C23H28N4O4Purity:98%Color and Shape:SolidMolecular weight:424.49Altertoxin I
CAS:Altertoxin I, a mutagenic quinone-type mycotoxin from Alternaria fungi, is cytotoxic and hinders metabolic communication.Formula:C20H16O6Purity:98%Color and Shape:SolidMolecular weight:352.34Isogosferol
CAS:Isogosferol is a minor furocoumarin of Murraya koenigii seeds.Formula:C16H14O5Purity:98%Color and Shape:SolidMolecular weight:286.28ent-11α-Hydroxyabieta-8(14),13(15)-dien-16,12α-olide
CAS:ent-11alpha-Hydroxyabieta-8(14),13(15)-dien-16,12alpha-olide is cytotoxic to ANA-1 and Jurkat cells; IC50: 7.12 & 17.9 nM.Formula:C20H28O3Purity:98%Color and Shape:SolidMolecular weight:316.43Antioxidant Compound Library
Oxidative stress reflects an imbalance between the systemic manifestation of reactive oxygen species (ROS) and a biological system's ability to readily detoxifyColor and Shape:LiquidRef: TM-L2910
1mgTo inquire30μL*10mM (DMSO)To inquire50μL*10mM (DMSO)To inquire100μL*10mM (DMSO)To inquire250μL*10mM (DMSO)To inquireBIM-23190 hydrochloride
BIM-23190 hydrochloride, somatostatin analog, SSRT2/5 agonist, Ki: 0.34 nM (SSTR2), 11.1 nM (SSTR5). Used in cancer, acromegaly research.Color and Shape:Liquidsurvivin (baculoviral IAP repeat-containing protein 5) (21-28)
Survivin, often up-regulated in tumors, inhibits apoptosis and regulates mitosis, linking high levels to poor cancer prognosis.Formula:C54H73N11O11Purity:98%Color and Shape:SolidMolecular weight:1052.225-Fluorouracil-13C,15N2
CAS:5-Fluorouracil-13C,15N2 is a standard for quantifying 5-fluorouracil via GC/LC-MS and blocks DNA synthesis, causing cell apoptosis.Formula:C4H3FN2O2Color and Shape:SolidMolecular weight:133.057N-(m-PEG4)-N'-(azide-PEG3)-Cy5
CAS:N-(m-PEG4)-N'-(azide-PEG3)-Cy5 is a polyethylene glycol (PEG)-based linker utilized for the synthesis of protein degraders, known as PROTACs[1].Formula:C42H60ClN5O7Purity:98%Color and Shape:SolidMolecular weight:782.41TRAF6 peptide
CAS:TRAF6 peptide inhibits TRAF6-p62, blocks TrkA ubiquitination, and shows promise for neurological disease research.Formula:C145H238N34O44Color and Shape:SolidMolecular weight:3161.64CDK2-IN-19
CDK2-IN-19 (Compound 32) is a selective, orally active inhibitor of CDK2 (K i: 0.18 nM) that exhibits anticancer activity in mice with OVCAR3 tumors [1].Formula:C20H21FN6O4SPurity:98%Color and Shape:SolidMolecular weight:460.48Fluo-4, pentapotassium salt
Fluo-3 and Fluo-4 are probes for calcium that increase fluorescence signals when binding calcium, aiding various biological studies.Formula:C36H25F2K5N2O13Purity:98%Color and Shape:SolidMolecular weight:927.08PKCθ pseudosubstrate peptide inhibitor,myristoylated
Myristoylated PKCθ pseudosubstrate peptide inhibitor is a synthetic peptide utilized to investigate the mechanism of action of protein kinase C theta (PKCθ) [1Formula:C105H184N36O21SPurity:98%Color and Shape:SolidMolecular weight:2318.88Seneciphyllinine
CAS:Seneciphyllinine is a natural product from Gynura segetum (Lour.) Merr.Formula:C20H25NO6Purity:98%Color and Shape:SolidMolecular weight:375.421Maximin Hv
Maximin Hv, an antimicrobial peptide sourced from the Bombina maxima toad [1], exhibits potent activity against a variety of microorganisms.Color and Shape:Odour SolidDansylphenylalanine
CAS:Dansylphenylalanine is a typical fluorescent analyte.Formula:C21H22N2O4SColor and Shape:SolidMolecular weight:398.48LL-37, Human
CAS:LL-37, Human is a 37-residue, amphipathic, cathelicidin-derived antimicrobial peptide, which exhibits a broad spectrum of antimicrobial activity.Formula:C205H340N60O53Purity:98%Color and Shape:SolidMolecular weight:4493.26FB49
FB49 is a selective Bcl-2-associated athanogene 3 (BAG3) inhibitor with a Ki of 45 μM.Formula:C17H18N2O6SPurity:98%Color and Shape:SolidMolecular weight:378.4[12]-Dehydrogingerdione
CAS:[12]-Dehydrogingerdione is a natural product found in ginger that has anti-neuroinflammatory activity.Cost-effective and quality-assured.Formula:C23H34O4Purity:98%Color and Shape:SolidMolecular weight:374.51Ganoderic acid AM1
CAS:Ganoderic acid AM1 treatment for 48 h inhibited the proliferation of HeLa human cervical carcinoma cells with IC(50) values of 19.8+/-0.7 microM.Formula:C30H42O7Purity:98%Color and Shape:SolidMolecular weight:514.659GX 201
CAS:GX 201 is a selective NaV1.7 inhibitor, IC50 of < 3.2 nM for hNaV1.7.Formula:C25H27ClF4N2O4SPurity:99.81%Color and Shape:SolidMolecular weight:563endo-BCN-PEG2-C2-NHS ester
CAS:endo-BCN-PEG2-C2-NHS ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C22H30N2O8Purity:98%Color and Shape:SolidMolecular weight:450.48Deacetylxylopic acid
CAS:Deacetylxylopic acid is a natural product for research related to life sciences. The catalog number is TN3784 and the CAS number is 6619-95-0.Formula:C20H30O3Purity:98%Color and Shape:SolidMolecular weight:318.457Angiotensin III TFA (12687-51-3 free base)
Angiotensin III TFA is an agonist of angiotensin 1 (AT1) and AT2 receptor.Purity:98%Color and Shape:SolidMolecular weight:1045.132-O-Acetyl-20-hydroxyecdysone
CAS:2-O-Acetyl-20-hydroxyecdysone, in bugs/plants, thwarts Aβ42 toxicity, turns harmful Aβ oligomers to safer fibers.Formula:C29H46O8Purity:99.99%Color and Shape:SolidMolecular weight:522.67Endothelin 1 (swine, human), Alexa Fluor 488-labeled
Synthetic human/swine Endothelin 1 peptide, tagged with Alexa Fluor 488, acts as a strong vasoconstrictor via ET A/B receptors.Color and Shape:SolidMolecular weight:2848.4Cyclosporin A-Derivative 1 Free base
CAS:Cyclosporin A-Derivative 1 (Free base) is a crystalline intermediate derived from the opening of cyclosporin A.
Formula:C65H117N11O14Purity:98%Color and Shape:SolidMolecular weight:1276.69CTAP
CAS:Potent μ opioid antagonist, IC50 3.5 nM, 1200x selectivity over δ and somatostatin, brain-penetrant, active in vivo.Formula:C51H69N13O11S2Purity:98%Color and Shape:White Solid/PowderMolecular weight:1104.321,1,1-Trifluoroethyl-PEG4-propargyl
CAS:1,1,1-Trifluoroethyl-PEG4-propargyl is a polyethylene glycol (PEG)-based PROTAC linker employed for the synthesis of PROTACs [1].Formula:C13H21F3O5Purity:98%Color and Shape:SolidMolecular weight:314.3Peptide YY (PYY) (3-36), porcine TFA
Peptide YY (PYY) (3-36), porcine TFA, functions as a gut hormone that serves as a Y2 receptor agonist, effectively reducing appetite [1].Formula:C176H272N52O54·C2HF3O2Color and Shape:SolidMolecular weight:4094.44N-(m-PEG4)-N'-(amino-PEG3)-Cy5
CAS:N-(m-PEG4)-N'-(amino-PEG3)-Cy5 is a polyethylene glycol (PEG)-based linker compound employed for synthesizing proteolysis-targeting chimeras (PROTACs)[1].Formula:C42H62ClN3O7Purity:98%Color and Shape:SolidMolecular weight:756.41Piperkadsin A
CAS:Piperkadsin A effectively inhibits reactive oxygen species (ROS) production, specifically targeting PMA-induced ROS in human polymorphonuclear neutrophils,Formula:C21H24O5Purity:98%Color and Shape:SolidMolecular weight:356.41PKCζ/ι pseudosubstrate inhibitor
CAS:PKCζ/ι pseudosubstrate inhibitor demonstrates comprehensive inhibitory activity across the protein kinase C (PKC) family and is associated with the induction ofFormula:C76H128N30O16Color and Shape:SolidMolecular weight:1718.024-Methyl-4-(pyridin-2-yldisulfanyl)pentanoic acid
CAS:4-Methyl-4-(pyridin-2-yldisulfanyl)pentanoic acid is a cleavable linker compound employed in the synthesis of antibody-drug conjugates (ADCs)[1].Formula:C11H15NO2S2Purity:98%Color and Shape:SolidMolecular weight:257.37Fentiazac
CAS:Fentiazac (BR-700) is an oral NSAID for pain, inflammation, fever, studied for arthritis and tendonitis.Formula:C17H12ClNO2SPurity:99.39%Color and Shape:SolidMolecular weight:329.8Cixutumumab
CAS:Cixutumumab (IMC-A12), a humanized monoclonal antibody targeting IGF-1R, exhibits high affinity and inhibits ligand-dependent receptor activation, impedingPurity:98.5% (SDS-PAGE); 97.5% (SEC-HPLC) - 98.5% (SDS-PAGE); 97.5% (SEC-HPLC)Color and Shape:LiquidMolecular weight:146.32 kDaSulfo-Cy3 Azide
CAS:Sulfo-Cy3 Azide is a water-soluble, fluorogenic dye featuring an azide group for Click Chemistry applications, suitable for labeling sensitive biomolecules likeFormula:C35H46N6O10S3Color and Shape:SolidMolecular weight:806.97Isophthalamide
CAS:Isophthalamide is a bioactive chemical.Formula:C8H8N2O2Purity:98%Color and Shape:SolidMolecular weight:164.16
![[12]-Dehydrogingerdione](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FTN5754.webp&w=3840&q=75)
