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(2,519 products)
- Apoptosis(5,786 products)
- Cell Cycle/Checkpoint(4,444 products)
- Chromatin/Epigenetics(2,235 products)
- Cytoskeletal Signaling(1,382 products)
- DNA Damage/DNA Repair(2,823 products)
- Endocrinology/Hormones(3,499 products)
- Enzyme(3,639 products)
- GPCR/G-Protein(8,314 products)
- Immunology and Inflammation(3,516 products)
- Influenza Virus(296 products)
- JAK/STAT signaling(404 products)
- MAPK Signaling(1,199 products)
- Membrane Transporter/Ion Channel(2,786 products)
- Metabolism(9,417 products)
- Microbiology/Virology(6,967 products)
- Neuroscience(9,920 products)
- Other Inhibitors(37,931 products)
- Oxidation-Reduction(41 products)
- PI3K/Akt/mTOR Signaling(1,399 products)
- Proteases/Proteasome(1,596 products)
- Stem Cell and Derivatives(832 products)
- Tyrosine Kinase/Adaptors(2,015 products)
- Ubiquitination(1,646 products)
Show 16 more subcategories
Found 66627 products of "Inhibitors"
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Arabinoisocytidine
CAS:<p>Isocytidine derivative; Arabino-nucleoside</p>Formula:C9H13N3O5Color and Shape:SolidMolecular weight:243.22Acid-PEG3-C2-Boc
CAS:<p>Acid-PEG3-C2-Boc: PROTAC linker for EGFR degradation, mTOR inhibition; PEG/alkyl based.</p>Formula:C14H26O7Color and Shape:SolidMolecular weight:306.35Fmoc-Lys(Boc)-OH
CAS:<p>Fmoc-Lys(Boc)-OH (N-α-(Fmoc)-N-ε-(t-boc)-L-Lysine-OH) is a lysine derivative that acts as a reactive linker.</p>Formula:C26H32N2O6Purity:99.89%Color and Shape:SolidMolecular weight:468.546-Chloro-9-(tetrahydro-2-pyranyl)purine
CAS:<p>Intermediate and building block-electrophile, heterocyclic compound-purine</p>Formula:C10H11ClN4OColor and Shape:SolidMolecular weight:238.67(1S)-1,4-Anhydro-1-C-(2,4-difluorophenyl)-D-ribitol
CAS:<p>(1S)-1,4-Anhydro-1-C-(2,4-difluorophenyl)-D-ribitol is a Nucleoside Derivative - C-nucleoside; Fluoro-modified nucleoside.</p>Formula:C11H12F2O4Color and Shape:SolidMolecular weight:246.215-Benzylaminocarbony-2'-O-Me-5'-O-DMT-uridine
CAS:<p>5-Benzylaminocarbony-2'-O-Me-5'-O-DMT-uridine is a 5 modified pyrimidine nucleoside; 2'-O-Methyl nucleoside.</p>Formula:C39H39N3O9Color and Shape:SolidMolecular weight:693.74Amino-PEG3-C2-acid
CAS:<p>Amino-PEG3-C2-acid is a cleavable PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].</p>Formula:C9H19NO5Color and Shape:SolidMolecular weight:221.25Ternidazole hydrochloride
CAS:<p>Ternidazole hydrochloride (Ternidazole HCl) is a 5-nitroimidazole antibiotic with antimicrobial antioxidant and antiprotozoal activity.</p>Formula:C7H12ClN3O3Purity:99.70%Color and Shape:SolidMolecular weight:221.64SB-674042
CAS:<p>SB-674042 is a nonpeptide dual antagonist of the appetite peptides OX1 and OX2 receptors.SB-674042 is used in the treatment of depression.</p>Formula:C24H21FN4O2SPurity:99.9%Color and Shape:SolidMolecular weight:448.51(R)-(-)-1,2-Propanediol
CAS:<p>(R)-(-)-1,2-Propanediol, (R)-enantiomer from glucose via E. coli NADH-linked glycerol dehydrogenase.</p>Formula:C3H8O2Color and Shape:SolidMolecular weight:76.09(+)-SJ733
CAS:<p>(+)-SJ733 (SJ000557733) is a potent Na+-ATPase PfATP4 inhibitor with antimalarial activity for the study of malaria.</p>Formula:C24H16F4N4O2Purity:99.21%Color and Shape:SolidMolecular weight:468.4MX1013
CAS:<p>MX1013, a dipeptide pan-caspase inhibitor, inhibits caspase-1, -3, -6, -7, -8, and -9.</p>Formula:C18H23FN2O6Color and Shape:SolidMolecular weight:382.395-Hydroxypentanoic acid sodium salt
CAS:<p>Intermediates and Building Blocks - Nucleophile, Electrophile; Fine Chemical</p>Formula:C5H9NaO3Color and Shape:SolidMolecular weight:140.11Methyl 3,5-di-O-(2,4-dichlorobenzyl)-D-ribofuranoside
CAS:<p>Methyl 3,5-di-O-(2,4-dichlorobenzyl)-D-ribofuranoside is a Carbohydrate Derivative.</p>Formula:C20H20Cl4O5Color and Shape:SolidMolecular weight:482.185'-Azido-5'-deoxy-2'-O-(2-methoxyethyl)-5-methyluridine
CAS:<p>5'-Azido-5'-deoxy-2'-O-(2-methoxyethyl)-5-methyluridine is a Nucleoside Derivative - 5'-Modified nucleoside; Azido-nucleoside; 2'-Modified nucleoside.</p>Formula:C13H19N5O6Color and Shape:SolidMolecular weight:341.3211-Oxomogroside III
CAS:<p>11-Oxomogroside III is a natural product from Siraitia grosvenorii Swingle.</p>Formula:C48H80O19Purity:98%Color and Shape:SolidMolecular weight:961.143',5'-TIPS-N-Ac-Adenosine
CAS:<p>3',5'-TIPS-N-Ac-Adenosine is a Nucleoside Derivative - Protected nucleoside with NH2/OH open.</p>Formula:C24H41N5O6Si2Color and Shape:SolidMolecular weight:551.78Cyclamic acid sodium
CAS:<p>Sodium cyclamate is a carbonic anhydrase inhibitor, artificial sweetener, with anticonvulsant properties, and used in cancer research.</p>Formula:C6H12NNaO3SPurity:99.84%Color and Shape:SolidMolecular weight:201.22TRPM8 antagonist WS-3
CAS:<p>TRPM8 antagonist WS-3 (Cyclohexanecarboxamide) is an agonist of TRPM8( EC50 : 3.7 μM).</p>Formula:C13H25NOPurity:97.64%Color and Shape:DrypowderMolecular weight:211.34Dihydrofluorescein diacetate
CAS:<p>Dihydrofluorescein diacetate (Diacetyldihydrofluorescein) is a fluorescent probe for measuring oxidative stress in cell-free systems and cellular models.</p>Formula:C24H18O7Purity:99.98%Color and Shape:SolidMolecular weight:418.4Dimethyl fumarate
CAS:<p>Dimethyl fumarate (DMF) is an orally Nrf2 activator. Dimethyl fumarate has antimicrobial and anti-inflammatory activities. Cost-effective and quality-assured.</p>Formula:C6H8O4Purity:90.51% - >99.99%Color and Shape:White To Off-White Powder White Crystalline PowderMolecular weight:144.13DDR1-IN-2
CAS:<p>DDR1-IN-2 (DDR1 inhibitor 7rh) (DDR1 inhibitor 7rh) is a potent, selective, ATP-competitive Discoidin domain receptor 1 (DDR1) inhibitor (IC50: 6.8 nM in cell-</p>Formula:C30H29F3N6OPurity:97.51%Color and Shape:SolidMolecular weight:546.59PDM11
CAS:<p>PDM11 (1-[2-(4-Chloro-phenyl)-vinyl]-3,5-diMeth) is an antagonist of aryl hydrocarbon receptor (AhR)</p>Formula:C16H15ClO2Purity:99.88%Color and Shape:SolidMolecular weight:274.74Carbidopa hydrochloride
CAS:<p>Carbidopa hydrochloride, a Parkinson's drug, enhances levodopa's brain uptake by blocking its peripheral breakdown.</p>Formula:C10H15ClN2O4Color and Shape:SolidMolecular weight:262.692-CHLOROMETHYL-1,1-DIOXO-1,2-DIHYDRO-1λ*6*-BENZO[D]ISOTHIAZOL-3-ONE
CAS:<p>2-CHLOROMETHYL-1,1-DIOXO-1,2-DIHYDRO-1LAMBDA*6*-BENZO[D]ISOTHIAZOL-3-ONE targets the Neutrophil elastase (human).</p>Formula:C8H6ClNO3SPurity:97.28%Color and Shape:SolidMolecular weight:231.66CCT007093
CAS:<p>CCT007093 is an effective PPM1D (WIP1) inhibitor (IC50: 8.4 μM).</p>Formula:C15H12OS2Purity:98% - 99.88%Color and Shape:SolidMolecular weight:272.39SR-318
CAS:<p>SR-318 inhibits TNF-α (IC50=283 nM), selectively targets p38 MAPK: IC50 of 5nM (p38α), 32nM (p38β), 6.11μM (p38α/β).</p>Formula:C27H33N5O2Purity:99.74%Color and Shape:SolidMolecular weight:459.58Pyruvic acid
CAS:<p>Pyruvic acid, key in metabolizing carbs, proteins, and fats, builds up in tissue, notably nerves, if thiamine is deficient.</p>Formula:C3H4O3Purity:95.31%Color and Shape:LiquidMolecular weight:88.06Histamine dihydrochloride
CAS:<p>Ceplene (Histamine dihydrochloride) is a gastric stimulant, bronchial constrictor, vasodilator, and neurotransmitter.</p>Formula:C5H9N3·2HClPurity:97.72% - >99.99%Color and Shape:White PowderMolecular weight:184.07C-Type Natriuretic Peptide (CNP) (1-22), human
CAS:<p>C-Type Natriuretic Peptide (CNP) (1-22), human is the 1-22 fragment of C-Type Natriuretic Peptide.</p>Formula:C93H157N27O28S3Purity:>99.99%Color and Shape:SolidMolecular weight:2197.6Licochalcone B
CAS:<p>Licochalcone B inhibits human bladder cancer cells, reduces inflammation by NO, TNFalpha, and MCP-1, and a derivative protects against endotoxin shock.</p>Formula:C16H14O5Purity:99.33% - 99.93%Color and Shape:SolidMolecular weight:286.28SW044248
CAS:<p>SW044248 is a noncanonical Top1 inhibitor. It has selective toxicity for NSCLC cells.</p>Formula:C22H23N5O2SPurity:99.56% - 99.87%Color and Shape:SolidMolecular weight:421.52Fibronectin Adhesion-promoting Peptide acetate
<p>Fibronectin Adhesion-promoting Peptide acetate is a heparin-binding sequence from fibronectin's carboxy-terminal.</p>Formula:C49H78N16O12Purity:>99.99%Color and Shape:SolidMolecular weight:1083.25[Sar9] Substance P acetate(77128-75-7 free base)
<p>[Sar9]-Substance P acetate, an NK-1 receptor agonist, mimics SP's effect on progesterone metabolism.</p>Formula:C66H104N18O15SPurity:96.67%Color and Shape:SolidMolecular weight:1421.71Dihydroberberine
CAS:<p>Dihydroberberine has anti-atherosclerotic, anti-inflammatory, hypolipidemic and antitumor activities.</p>Formula:C20H19NO4Purity:93.77%Color and Shape:SolidMolecular weight:337.37NSC348884
CAS:<p>NSC348884, a nucleophosmin inhibitor, disrupts oligomers, induces apoptosis, and inhibits cancer cell growth (IC50: 1.7-4.0 μM).</p>Formula:C38H40N10Purity:98.69% - 99.91%Color and Shape:SolidMolecular weight:636.79[Leu5]-Enkephalin acetate(58822-25-6 free base)
<p>Endogenous [Leu5]-Enkephalin acetate is a δ- and μ-opioid receptor agonist involved in pain; Ki: δ=4.0 nM, μ=3.4 nM.</p>Formula:C30H41N5O9Purity:99.28%Color and Shape:SolidMolecular weight:615.68Phellodendrine
CAS:<p>Phellodendrine may treat nephritis by blocking macrophage and T cell activity in glomeruli.</p>Formula:C20H24NO4Purity:98.7% - 99.94%Color and Shape:SolidMolecular weight:342.41Thiohexam
CAS:<p>Thiohexam is a rubber vulcanization accelerator</p>Formula:C13H16N2S2Purity:97.33%Color and Shape:Cream-Colored Powder Drypowder Othersolid PelletslargecrystalsMolecular weight:264.414-Chlorophenylhydrazine hydrochloride
CAS:<p>4-Chlorophenylhydrazine hydrochloride (p-Chlorophenylhydrazine HCl) is used as a pharmaceutical intermediate.</p>Formula:C6H8Cl2N2Purity:99.66%Color and Shape:White To Pink PowderMolecular weight:179.05(R)-MG-132
CAS:<p>(R)-MG-132 (Z-Leu-D-leu-leu-al) is the enantiomer of MG-132. (R)-MG-132 stereoisomer is a more potent proteasome inhibitor than MG-132.</p>Formula:C26H41N3O5Purity:98.45%Color and Shape:SolidMolecular weight:475.62Citronellol
CAS:<p>Citronellol ((±)-β-Citronellol) is used in insect repellents and perfumes and as a mite attractant.</p>Formula:C10H20OPurity:96.38% - 99.56%Color and Shape:Colorless Oily Liquid LiquidMolecular weight:156.27Ingenol
CAS:<p>Ingenol mebutate treats actinic keratosis, has anticancer properties, and may reactivate latent HIV.</p>Formula:C20H28O5Purity:99.78% - 99.87%Color and Shape:SolidMolecular weight:348.43GPRP acetate (67869-62-9 free base)
CAS:<p>GPRP acetate (Pefabloc FG) is fibrinogen-related peptides, which inhibit the interaction of fibrinogen with the platelet membrane glycoprotein IIbIIIa complex.</p>Formula:C20H35N7O7Purity:>99.99%Color and Shape:SolidMolecular weight:485.53A-1331852
CAS:<p>A-1331852 is a potent and selectiveBCL-XL inhibitor and may be useful in the treatment of cancer, immune and autoimmune diseases.</p>Formula:C38H38N6O3SPurity:98.15% - >99.99%Color and Shape:SolidMolecular weight:658.816‴-Feruloylspinosin
CAS:<p>6‴-Feruloylspinosin (6'''-Feruloylspinosin) may possess anti-inflammatory activity.</p>Formula:C38H40O18Purity:98.69% - 99.91%Color and Shape:SolidMolecular weight:784.71Demethoxydeacetoxypseudolaric acid B
CAS:<p>Demethoxydeacetoxypseudolaric acid B's the metabolic reaction of TDA in vivo is mainly occurred in blood and contributes to be the hydrolysis of plasma esterase</p>Formula:C20H24O7Purity:99.91% - 99.93%Color and Shape:SolidMolecular weight:376.4Atorvastatin lysine
CAS:<p>Atorvastatin lysine is a selective and competitive HMGCR (HMG-CoA reductase) inhibitor.</p>Formula:C39H49FN4O7Color and Shape:SolidMolecular weight:704.84NSC 31152
CAS:<p>NSC-31152 (5-(4-Chloro-benzylidene)-thiazolidine-2,4-dione) is a bioactive chemical.</p>Formula:C10H6ClNO2SPurity:99.88%Color and Shape:SolidMolecular weight:239.68Zimlovisertib
CAS:<p>Zimlovisertib (PF-06650833) is an effective, selective and orally active inhibitor of interleukin-1 receptor-associated kinase 4 (IRAK4).</p>Formula:C18H20FN3O4Purity:98.21%Color and Shape:SolidMolecular weight:361.37
![2-CHLOROMETHYL-1,1-DIOXO-1,2-DIHYDRO-1λ*6*-BENZO[D]ISOTHIAZOL-3-ONE](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FT8602.webp&w=3840&q=75)
![[Sar9] Substance P acetate(77128-75-7 free base)](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FTP1862L.webp&w=3840&q=75)
![[Leu5]-Enkephalin acetate(58822-25-6 free base)](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FT7173L.webp&w=3840&q=75)
