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(2,539 products)
- Apoptosis(5,812 products)
- Cell Cycle/Checkpoint(4,460 products)
- Chromatin/Epigenetics(2,245 products)
- Cytoskeletal Signaling(1,381 products)
- DNA Damage/DNA Repair(2,829 products)
- Endocrinology/Hormones(3,517 products)
- Enzyme(3,640 products)
- GPCR/G-Protein(8,357 products)
- Immunology and Inflammation(3,538 products)
- Influenza Virus(296 products)
- JAK/STAT signaling(405 products)
- MAPK Signaling(1,203 products)
- Membrane Transporter/Ion Channel(2,806 products)
- Metabolism(9,456 products)
- Microbiology/Virology(6,998 products)
- Neuroscience(9,938 products)
- Other Inhibitors(37,853 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,399 products)
- Proteases/Proteasome(1,600 products)
- Stem Cell and Derivatives(831 products)
- Tyrosine Kinase/Adaptors(2,016 products)
- Ubiquitination(1,650 products)
Show 16 more subcategories
Found 66626 products of "Inhibitors"
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Darobactin
CAS:<p>Darobactin is an antibiotic effective against critical Gram-negative pathogens, demonstrating activity both in vitro and in animal infection models [1].</p>Formula:C47H55N11O12Purity:98%Color and Shape:SolidMolecular weight:966.01Antitubercular agent-10
CAS:<p>Antitubercular agent-10 shows potent antitubercular activity with a MIC value of 30 nM.</p>Formula:C19H15N5O6S2Color and Shape:SolidMolecular weight:473.48ABT-491 free base
CAS:<p>ABT-491 free base is a bio-active chemical. Detailed information has not been published.</p>Formula:C28H22FN5O2Color and Shape:SolidMolecular weight:479.51Naphthol AS-BR
CAS:<p>C.I. 37575 is a dye.</p>Formula:C36H28N2O6Color and Shape:SolidMolecular weight:584.62Yhhu 3792
<p>Activates Notch pathway, boosts NSC self-renewal and neurogenesis, enhances mice memory.</p>Color and Shape:SolidMitoPY1
CAS:<p>a fluorescent probe for imaging hydrogen peroxide (H2O2) in mitochondria of living cells</p>Formula:C52H53BN2O5PPurity:98%Color and Shape:SolidMolecular weight:827.771-(2,3-Dichlorphenyl)-piperazine
CAS:<p>1-(2,3-Dichlorphenyl)-piperazine (DCPP) is a potent DHCR7 inhibitor. DHCR7 is the last enzyme in cholesterol biosynthesis.</p>Formula:C10H12Cl2N2Purity:98%Color and Shape:Brown OilMolecular weight:231.121-Oleoyl Lysophosphatidic Acid
CAS:<p>1-Oleoyl Lysophosphatidic Acid (1-Oleoyl LPA) is a biologically active phospholipid that can be used to study cancer and atherosclerosis.</p>Formula:C21H41O7PColor and Shape:SolidMolecular weight:436.52Ref: TM-T36907
Discontinued productNE58062
CAS:<p>NE58062 is a bioactive chemical.</p>Formula:C7H16N2O6P2Color and Shape:SolidMolecular weight:286.16N2S2-CBMBC
CAS:<p>N2S2-CBMBC, a bromo-benzyl ether, binds to 99mTc for PD-L1 tumor imaging, offering a real-time alternative to immunohistochemistry.</p>Formula:C34H33BrClN3O3S2Color and Shape:SolidMolecular weight:711.13RdRP-IN-3
CAS:<p>RdRP-IN-3, a potential anti-influenza drug candidate, functions by inhibiting the activity of RNA-dependent RNA polymerase (RdRp).</p>Formula:C25H21N3O4Color and Shape:SolidMolecular weight:427.46Phototherapeutic agent-1
CAS:<p>Phototherapeutic agent-1: a light-activated, ROS-generating cancer cell killer with aggregation-induced emission.</p>Formula:C39H33F6N2O2PS3Color and Shape:SolidMolecular weight:802.85TPPS
CAS:<p>Tetraphenylporphine sulfonate (TPPS) serves as a non-cytotoxic probe suitable for tumor localization detection [1].</p>Formula:C44H30N4O12S4Purity:98%Color and Shape:SolidMolecular weight:934.99m-PEG11-Tos
<p>m-PEG11-Tos is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].</p>Formula:C28H50O13SPurity:98%Color and Shape:SolidMolecular weight:626.75BKM1740
CAS:<p>BKM1740 induced apoptosis in prostate cancer (PCa) cells by repressing survivin at both the mRNA and protein levels in vitro.</p>Formula:C39H46Cl2F5N3O9P2Purity:98%Color and Shape:SolidMolecular weight:928.65ER degrader 3
CAS:<p>ER degrader 3 targets estrogen receptor, key in cell regulation, potential for cancer research.</p>Formula:C39H47N5O4Color and Shape:SolidMolecular weight:649.82(Rac)-IBT6A hydrochloride
CAS:<p>(Rac)-IBT6A HCl: racemic Ibrutinib impurity; for IBT6A dimers/adducts; Ibrutinib is a Btk inhibitor (IC50=0.5nM).</p>Formula:C22H23ClN6OColor and Shape:SolidMolecular weight:422.91Neuraminic acid
CAS:<p>Neuraminic acid: acidic amino sugar, 9 carbon chain, from pyruvic acid + D-mannosamine, in active mucoproteins.</p>Formula:C9H17NO8Color and Shape:SolidMolecular weight:267.23Chloracetophos
CAS:<p>Chloracetophos is a Agricultural Chemical.</p>Formula:C6H10Cl3O5PColor and Shape:SolidMolecular weight:299.47HDAC3/6-IN-2
CAS:<p>HDAC3/6-IN-2 inhibits HDAC6/3 with IC50s 0.368/0.635 μM; promotes cancer cell apoptosis and histone acetylation.</p>Formula:C49H67N5O6Color and Shape:SolidMolecular weight:822.09LY 280748
CAS:<p>LY 280748 is a bio-active chemical.</p>Formula:C23H29N4NaO2Color and Shape:SolidMolecular weight:416.495-OxoETE
CAS:<p>5-OxoETE, a dehydrogenase-oxidized 5-HETE, raises neutrophil Ca²⁺ (EC50=2nM) & drives eosinophil migration & MAPK pathway.</p>Formula:C20H30O3Purity:98.59%Color and Shape:SolidMolecular weight:318.453,5-Diphenyl pyridine
CAS:<p>Heterocyclic compounds-pyridine,</p>Formula:C17H13NColor and Shape:SolidMolecular weight:231.29Ref: TM-TNU0677
Discontinued productCanagliflozin-d4
CAS:<p>Canagliflozin D4 is a deuterium-labeled Canagliflozin. Canagliflozin is an SGLT2 inhibitor.</p>Formula:C24H25FO5SPurity:98%Color and Shape:SolidMolecular weight:448.54Valiloxibic acid
CAS:<p>Valiloxibic acid is a prodrug for GHB, a natural psychoactive neurotransmitter and weak GABAB agonist.</p>Formula:C9H17NO4Color and Shape:SolidMolecular weight:203.238Ceritinib D7
CAS:<p>Ceritinib D7 (LDK378 D7) is a deuterium-labeled Ceritinib. Ceritinib is an ATP-competitive inhibitor of ALK tyrosine kinase.</p>Formula:C28H36ClN5O3SPurity:98%Color and Shape:SolidMolecular weight:565.18Aniline-2,4-diphosphonic acid tetraethyl ester;
CAS:<p>Intermediates and building blocks - phosphorous compounds; nucleophile</p>Formula:C14H25NO6P2Color and Shape:SolidMolecular weight:365.3Ref: TM-TNU0723
Discontinued productPhosal 50 PG
CAS:<p>Phosal 50 PG is a co-solvent used as an emulsifier and stabilizer in the pharmaceutical and cosmetic industries.Phosal 50 PG is used as a dietary supplement.</p>Purity:98%Color and Shape:SolidHT-2 Toxin
CAS:<p>HT-2 Toxin, a deacetylated metabolite of T-2 toxin, impairs protein synthesis and hinders cell proliferation in plants.</p>Formula:C22H32O8Purity:98%Color and Shape:SolidMolecular weight:424.49STING agonist-23
CAS:<p>CF502 (STING agonist-23) is a non-nucleotide that activates STING pathway, boosts immune responses, and shows activity against SARS-CoV.</p>Formula:C33H35N13O4Color and Shape:SolidMolecular weight:677.724-Hydroxy-6-methylcoumarin
CAS:<p>4-Hydroxy-6-methylcoumarin (4-HMC) is a naturally occurring phenolic compound, a derivative of coumarin, found in a variety of plants, fungi, and bacteria. It has anti-inflammatory and anti-tumor activity.4-HMC is used as a flavoring agent, preservative and antioxidant in the food industry.</p>Formula:C10H8O3Purity:99.95%Color and Shape:White PowderMolecular weight:176.17Decyl-TPP bromide
CAS:<p>Decyl-TPP bromide ((1-Decyl)triphenylphosphonium bromide) may be used as an intermediate for chemical synthesis and an inactive control or as a reference to</p>Formula:C28H36BrPPurity:98%Color and Shape:SolidMolecular weight:483.46Rosmanol
CAS:<p>Rosmanol has antioxidant, anti-inflammatory, CNS effects; induces apoptosis in cancer cells; modulates GABAA receptors.</p>Formula:C20H26O5Purity:98.82% - 99.79%Color and Shape:SolidMolecular weight:346.42Danoprevir sodium
CAS:<p>Danoprevir sodium is an NS3/4A protease inhibitor used in the treatment of Hepatitis C</p>Formula:C35H45FN5NaO9SColor and Shape:SolidMolecular weight:753.8210Z-Nonadecenoic acid
CAS:<p>10Z-Nonadecenoic acid is a long-chain fatty acid with anti-tumor activity.</p>Formula:C19H36O2Purity:99.43%Color and Shape:SolidMolecular weight:296.49Sculponeatin O
CAS:<p>Sculponeatin O may have protective effects on the lipid peroxidation-damaged live cells.</p>Formula:C28H40O4Purity:95.00%Color and Shape:SolidMolecular weight:440.61SR-4370
CAS:<p>SR-4370 is an HDAC inhibitor. SR- 4370 exhibited IC50 values of 0.5 μM, 0.1 μM and 0.06 μM towards HDAC1, HDAC2 and HDAC3, resp.</p>Formula:C17H18F2N2OPurity:99.50%Color and Shape:SolidMolecular weight:304.332-Methyl-5-HT hydrochloride
CAS:2-Methyl-5-HT hydrochloride (2-Methyl-5-hydroxytryptamine) is a potent and selective 5-HT3 receptor agonist with anti-depressive-like effects.Formula:C11H15ClN2OPurity:98%Color and Shape:SolidMolecular weight:226.7Coumaran
CAS:<p>Coumaran (2,3-Dihydrobenzofuran) is an acetylcholinesterase (AChE) inhibitor isolated from leaves of L. camara. Coumaran(2,3-Dihydrobenzofuran) can be used as a biopesticide. 2,3-dihydrobenzofuran is a member of the class of 1-benzofurans that is the 2,3-dihydroderivative of benzofuran. It has a role as a metabolite.</p>Formula:C8H8OPurity:99.61%Color and Shape:LiquidMolecular weight:120.15p-Toluic Acid
CAS:<p>p-Toluic Acid (4-Methylbenzoic acid) belongs to the class of organic compounds known as benzoic acids. 4-Methylbenzoic acid has been primarily detected in saliva. Within the cell, 4-methylbenzoic acid is primarily located in the cytoplasm.</p>Formula:C8H8O2Purity:99.44%Color and Shape:Physical Description White Powder Sublimes (Ntp 1992)Molecular weight:136.15CTB
CAS:<p>CTB (Cholera Toxin B subunit) is an activator of p300 histone acetyltransferase and induces apoptosis in MCF-7 cells.</p>Formula:C16H13ClF3NO2Purity:99.82%Color and Shape:SolidMolecular weight:343.734-Hydroxybenzyl cyanide
CAS:<p>4-Hydroxybenzyl cyanide (4-Hydroxyphenylacetonitrile) shows strong antioxidative activity.</p>Formula:C8H7NOPurity:98.13%Color and Shape:Light Brown SolidMolecular weight:133.15AM-2232
CAS:<p>AM-2232 (UNII-40KCH8YIKP) is a potent and unselective agonist of the cannabinoid receptors.</p>Formula:C24H20N2OPurity:99.37%Color and Shape:SolidMolecular weight:352.43Lupinine
CAS:<p>Lupinine is an alkaloid capable of counteracting ethanol anesthesia. Lupinine is an AChE and BChE inhibitor and potential CD69 activator found in species of Loranthus, Calia, and Lupinus. It may also inhibit heparin.</p>Formula:C10H19NOPurity:99.95%Color and Shape:SolidMolecular weight:169.26MTP 131 acetate
CAS:<p>MTP 131 (acetate) is a small mitochondrially-targeted tetrapeptide.</p>Formula:C34H53N9O7Purity:99.9%Color and Shape:SolidMolecular weight:699.84Compound T69202(SC)
CAS:<p>NBQX (FG9202), an AMPA/kainate receptor blocker, counters glutamate toxicity; water-soluble as disodium salt, has anticonvulsant properties.</p>Formula:C12H6N4Na2O6SColor and Shape:SolidMolecular weight:380.2415SR17018
CAS:<p>SR17018 is an mu-opioid-receptor (MOR) agonist, binding with GTPγS, with an EC50 of 97 nM.</p>Formula:C19H18Cl3N3OPurity:99.89%Color and Shape:SolidMolecular weight:410.72Isonicotinic acid
CAS:<p>Isonicotinic acid is a metabolite of Isoniazid.Isonicotinic acid is a useful isomer of nicotinic acid. Isoniazid is converted to Isonicotinic acid by hydrazinolysis, with the biotransformation also to be catalyzed by cytochrome P450 enzymes, such as CYP2C.</p>Formula:C6H5NO2Purity:99.68%Color and Shape:White To Off-White Crystalline SolidMolecular weight:123.11Elamipretide
CAS:<p>Elamipretide (SS-31, MTP-131, Bendavia) is a mitochondria-focused peptide that curbs toxic ROS and stabilizes cardiolipin.</p>Formula:C32H49N9O5Purity:98.53% - 99.85%Color and Shape:SolidMolecular weight:639.79Cebranopadol
CAS:<p>Cebranopadol (GRT6005) is an analgesic NOP and opioid receptor agonist with Kis of 0.9 nM, 0.7 nM, 2.6 nM, 18 nM for human NOP, μ-opioid (MOP), κ-opioid (KOP)</p>Formula:C24H27FN2OPurity:98.32% - 99.78%Color and Shape:SolidMolecular weight:378.48
