
Metabolism
Metabolism inhibitors are compounds that interfere with metabolic pathways, altering the production and utilization of energy within cells. These inhibitors are used to study the regulation of metabolism, the role of metabolic pathways in diseases like cancer and diabetes, and to develop new therapeutic strategies. Metabolism inhibitors can target various enzymes and processes involved in glycolysis, fatty acid oxidation, and other metabolic functions. At CymitQuimica, we offer a wide range of high-quality metabolism inhibitors to support your research in biochemistry, metabolic disorders, and drug development.
Subcategories of "Metabolism"
- AhR(41 products)
- Aminopeptidase(74 products)
- CETP(20 products)
- Carbonic Anhydrase(185 products)
- Casein Kinase(137 products)
- DHFR(34 products)
- Decarboxylase(4 products)
- Dehydrogenase(289 products)
- FAAH(65 products)
- FXR(59 products)
- Factor Xa(83 products)
- Fatty Acid Synthase(36 products)
- Ferroptosis(218 products)
- GR(3 products)
- GSNOR(4 products)
- Glucokinase(56 products)
- HIF/HIF Prolyl-Hydroxylase(145 products)
- HMG-CoA Reductase(33 products)
- Hydroxylase(34 products)
- IDO(84 products)
- LDL(8 products)
- Lipase(104 products)
- Lipid(62 products)
- Lipoxygenase(132 products)
- MAO(87 products)
- MPO(2 products)
- NAMPT(38 products)
- P450(6 products)
- PAI-1(26 products)
- PDE(166 products)
- PED(1 products)
- PKM(15 products)
- PPAR(168 products)
- Phospholipase(82 products)
- ROR(43 products)
- Retinoid Receptor(28 products)
- SGK(11 products)
- Thioredoxin(12 products)
- Transferase(29 products)
- Transporter(43 products)
- UGT(4 products)
- Xanthine Oxidase (XO) Inhibitors(9 products)
Show 34 more subcategories
Found 9054 products of "Metabolism"
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TTA-A2
CAS:TTA-A2: T-type calcium channel blocker; anticonvulsant targeting Cav3.1, Cav3.2; IC50 of 89/92 nM; potential for treating neurological conditions.Formula:C20H21F3N2O2Purity:99.5% - 99.9%Color and Shape:SolidMolecular weight:378.39NDI-091143
CAS:<p>NDI-091143 is a potent and high-affinity human ATP-citrate lyase (ACLY) inhibitor with an IC50 of 2.1 nM (ADP-Glo assay),indirectly disrupting citrate binding</p>Formula:C20H14ClF2NO5SPurity:97.03% - ≥95%Color and Shape:SolidMolecular weight:453.84Tuftsin 3TFA
CAS:Tuftsin 3TFA is a tetrapeptide. It is a macrophage/microglial activator.Formula:C27H43F9N8O12Purity:>99.99%Color and Shape:SolidMolecular weight:842.664-Nonylphenylboronic acid
CAS:<p>4-Nonylphenylboronic acid is a inhibitor of FAAH.</p>Formula:C15H25BO2Purity:97.63%Color and Shape:SolidMolecular weight:248.17NCT-501
CAS:NCT-501 is a potent and selective inhibitor of Aldehyde Dehydrogenase 1A1 (ALDH1A1) with IC50 of 40 nM.Formula:C21H32N6O3Purity:99.19%Color and Shape:SolidMolecular weight:416.52AZD4877 HCl
CAS:AZD4877, a synthetic KSP inhibitor, may halt tumor cell division and induce cell death, with reduced risk of peripheral neuropathy.Formula:C28H34ClN5O2SColor and Shape:SolidMolecular weight:540.123Tebufenpyrad
CAS:Tebufenpyrad (Comanche) (mitochondrial complex-1 inhibitors) is an agro-chemically important acaricide that functions like the known mitochondrial toxicantFormula:C18H24ClN3OPurity:98.63% - 99.16%Color and Shape:SolidMolecular weight:333.86Fraxinellone
CAS:<p>1.</p>Formula:C14H16O3Purity:99.35% - 99.92%Color and Shape:SolidMolecular weight:232.27Dorzolamide hydrochloride
CAS:Dorzolamide hydrochloride (MK507 hydrochloride) is the hydrochloride salt form of dorzolamide, an inhibitor of carbonic anhydrase, a zinc-containing enzyme thatFormula:C10H17ClN2O4S3Purity:99.48% - 99.67%Color and Shape:White Off-White Crystalline PowderMolecular weight:360.9PCC0208009
CAS:PCC0208009 (IDO-IN-2) is an IDO inhibitor.Formula:C29H35N7OPurity:99.89%Color and Shape:SolidMolecular weight:497.63CDN1163
CAS:CDN1163 is a small molecule activator of sarco/endoplasmic reticulum Ca2+-ATPase (SERCA).Formula:C20H20N2O2Purity:99.83% - ≥95%Color and Shape:SolidMolecular weight:320.39U-73343
CAS:<p>U-73343 is an inactive analog of U-73122 and can be used as a negative control. U-73122 dose-dependently inhibits acid secretion irrespective of the stimulant.</p>Formula:C29H42N2O3Purity:99.06%Color and Shape:SolidMolecular weight:466.66Ethyl 3,4-dihydroxybenzoate
CAS:<p>Ethyl 3,4-dihydroxybenzoate (EDHB): a prolyl hydroxylase inhibitor attenuates acute hypobaric hypoxia mediated vascular leakage in brain.</p>Formula:C9H10O4Purity:99.88%Color and Shape:White Crystal Or PowderMolecular weight:182.17Minaprine dihydrochloride
CAS:<p>Minaprine dihydrochloride: reversible MAO-A inhibitor, mild on acetylcholinesterase, used for depression.</p>Formula:C17H24Cl2N4OPurity:99.43% - 99.99%Color and Shape:SolidMolecular weight:371.3Irsogladine
CAS:<p>Irsogladine (Dicloguamine) is an anti-ulcer agent that promotes gap junction intercellular communication via M1 muscarinic acetylcholine receptor binding.</p>Formula:C9H7Cl2N5Purity:99.74% - 99.91%Color and Shape:White Or Colorless Crystal Or Crystalline Powder Odorless Slightly BitterMolecular weight:256.09PD 128042
CAS:PD 128042 (CI 976) is a potent orally active and selective ACAT inhibitor(IC50: 73 nM) and a potent lysophospholipid acyltransferase(LPAT) inhibitor.Formula:C23H39NO4Purity:99.79%Color and Shape:SolidMolecular weight:393.56Lanthanum(III) chloride heptahydrate
CAS:Lanthanum(III) chloride blocks divalent cation channels, useful for biochemical research.Formula:Cl3H14LaO7Purity:98%Color and Shape:White Solid PowderMolecular weight:371.37EMD638683
CAS:<p>EMD638683,a novel SGK inhibitor with antihypertensive potency(with an IC50 of 3 μM).</p>Formula:C18H18F2N2O4Purity:98%Color and Shape:SolidMolecular weight:364.34GSK 650394
CAS:GSK 650394 is an inhibitor of serum- and glucocorticoid-regulated kinases (SGK). GSK 650394 has antitumor activity. Cost-effective and quality-assured.Formula:C25H22N2O2Purity:97.46% - >99.99%Color and Shape:SolidMolecular weight:382.45Fondaparinux sodium
CAS:<p>Fondaparinux sodium (SR-90107A) is an antithrombin-dependent factor Xa inhibitor with antithrombotic activity.</p>Formula:C31H43N3Na10O49S8Purity:98% - >99.99%Color and Shape:SolidMolecular weight:1728.08CP-640186 hydrochloride
CAS:<p>CP-640186 hydrochloride (CP 640186 HCl) is an isozyme-nonselective acetyl-CoA carboxylase (ACC) inhibitor, including rat liver ACC1 (IC50: 53 nM) and rat</p>Formula:C30H36ClN3O3Purity:98.86%Color and Shape:SolidMolecular weight:522.08IDO-IN-7
CAS:IDO-IN-7 (NLG-919 analogue) is a potent IDO (indoleamine-(2, 3)-dioxygenase) pathway inhibitor.Formula:C18H22N2OPurity:99.32% - 99.9%Color and Shape:SolidMolecular weight:282.38Tetrahydropapaverine hydrochloride
CAS:<p>Tetrahydropapaverine hydrochloride (Norlaudanosine HCl) , an analogue of salsolinol and tetrahydropapaveroline, has neurotoxicity on dopamine neurons.</p>Formula:C20H26ClNO4Purity:99.08%Color and Shape:White Crystal PowderMolecular weight:379.878γ-Glu-Phe TFA(7432-24-8 free base)
<p>γ-Glu-Phe TFA(7432-24-8 free base) is a dipeptide composed of gamma-glutamate and phenylalanine and is a proteolytic breakdown product of larger proteins.</p>Formula:C16H19F3N2O7Purity:>99.99%Color and Shape:SolidMolecular weight:408.33Quilseconazole
CAS:Quilseconazole is an effective, orally active fungal Cyp51 inhibitor. it also binds tightly to cryptococcal CYP51 but weakly inhibits humans CYP450 enzymes.Formula:C22H14F7N5O2Purity:98%Color and Shape:SolidMolecular weight:513.37Pentamidine dimesylate
CAS:<p>Pentamidine dimesylate blocks (Ca)S100B-p53, aiding p53 activity against melanoma.</p>Formula:C20H28N4O5SColor and Shape:SolidMolecular weight:436.53Isomazole hydrochloride
CAS:Isomazole hydrochloride is a cardiotonic.Formula:C14H14ClN3O2SColor and Shape:SolidMolecular weight:323.8PHPS1 Sodium
CAS:PHPS1 sodium inhibits Shp2; Kis: Shp2 (0.73μM), Shp2-R362K (5.8μM), Shp1 (10.7μM), PTP1B (5.8μM), PTP1B-Q (0.47μM).Formula:C21H15N5NaO6SPurity:98%Color and Shape:SolidMolecular weight:488.43Methyl 13-cis-4-Oxoretinoate
CAS:Methyl 13-cis-4-Oxoretinoate (13-cis-4-Oxo-retinoic acid Methyl Ester) is a retinoic acid metabolite in neuroblastoma.Formula:C21H28O3Purity:99.08% - 99.7%Color and Shape:SolidMolecular weight:328.45Genz-123346 free base
CAS:Genz 123346 is an inhibitor of GL1 synthase that blocks the conversion of ceramide to GL1.Formula:C24H38N2O4Purity:99.41%Color and Shape:SolidMolecular weight:418.57Varespladib
CAS:<p>Varespladib (LY315920) inhibits hnsPLA2 effectively (IC50=7 nM), studied for sickle cell, VOC, and acute coronary syndrome.</p>Formula:C21H20N2O5Purity:99.97%Color and Shape:SolidMolecular weight:380.39XEN445
CAS:XEN445, a potent and selective endothelial lipase(EL) inhibitor (IC50=0.237 uM), exhibitis good ADME and PK properties.Formula:C18H17F3N2O3Purity:99.47% - 99.6%Color and Shape:SolidMolecular weight:366.33PRL-3 Inhibitor I
CAS:PRL-3 Inhibitor I (BR-1) is a phosphatase of regenerating liver 3 (PRL-3) inhibitor which blocks the migration and invasion of metastatic cancer cells.Formula:C17H11Br2NO2S2Purity:98.11%Color and Shape:SolidMolecular weight:485.21DASA-58
CAS:DASA-58 is a specific and potent Pyruvate kinase M2 (PKM2) activator.Formula:C19H23N3O6S2Purity:96.96% - 99.28%Color and Shape:SolidMolecular weight:453.53Belzutifan
CAS:<p>"Belzutifan (MK-6482) is an oral HIF-2α inhibitor for ccRCC, with enhanced potency (IC50: 9 nM)."</p>Formula:C17H12F3NO4SPurity:99.34% - 99.88%Color and Shape:SolidMolecular weight:383.34TPPU
CAS:<p>TPPU is a potent inhibitor of both human and mouse sEH (IC50 of 3.7 and 2.8 nM, respectively)</p>Formula:C16H20F3N3O3Purity:97.82%Color and Shape:SolidMolecular weight:359.344-Chlorophenylurea
CAS:4-Chlorophenylurea (NSC-12971) is a novel orally bioavailable inhibitor of factor Xa.Formula:C7H7ClN2OPurity:98.87%Color and Shape:White Granular / PrillMolecular weight:170.6Enpp-1-IN-1
CAS:Enpp-1-IN-1 is an inhibitor of Ectonucleotide pyrophosphatase-phosphodiesterase 1 (enpp-1)Formula:C17H17N3O3SPurity:97.52%Color and Shape:SolidMolecular weight:343.4Vorasidenib
CAS:Vorasidenib (PVM/MA) is an inhibitor of mutant isocitrate dehydrogenase (IDH; IC50s = 31.9 and 31.7 nM for IDH1R132H and IDH2R140Q, respectively)Formula:C14H13ClF6N6Purity:98.28% - 99.57%Color and Shape:SolidMolecular weight:414.74GSK256066 Trifluoroacetate
CAS:GSK 256066 Trifluoroacetate: selective PDE4 inhibitor, IC50: 3.2 pM for PDE4B, treats COPD.Formula:C29H27F3N4O7SColor and Shape:SolidMolecular weight:632.61H-Ser-His-OH acetate
<p>H-Ser-His-OH acetate is an endogenous metabolite hydrolysis cleavage activity.</p>Formula:C11H18N4O6Purity:98.6%Color and Shape:SolidMolecular weight:302.28ETHYL 5-HYDROXY-2-METHYLINDOLE-3-CARBOXYLATE
CAS:ETHYL 5-HYDROXY-2-METHYLINDOLE-3-CARBOXYLATE is useful for preparation and study of hypoxia-selective cytotoxicity of indolequinone antitumor agents.Formula:C12H13NO3Purity:98.9%Color and Shape:Off-White To Light Tan Crystalline PowderMolecular weight:219.24Olprinone
CAS:<p>Olprinone (Loprinone)(Loprinone) is a selective phosphodiesterase 3 (PDE3) inhibitor.Olprinone has been reported to improve microcirculation and attenuate</p>Formula:C14H10N4OPurity:99.68%Color and Shape:SolidMolecular weight:250.26LY-301664
CAS:LY-301664 is a bio-active Olanzapine impurity.Formula:C12H10N2OSPurity:98.17%Color and Shape:SolidMolecular weight:230.29CS 722
CAS:CS 722 is a centrally acting muscle relaxant. CS-722 exerts its muscle relaxant action by affecting both the supraspinal structure and the spinal cord.Formula:C16H20Cl2N2O4Color and Shape:SolidMolecular weight:375.252,2'-Methylenebis(6-tert-butyl-4-methylphenol)
CAS:2,2′-Methylenbis(4-methyl-6-tert-butylphenol) ist ein Antioxidans aus der Gruppe der Bisphenole.Formula:C23H32O2Purity:99.74%Color and Shape:White Solid PowderMolecular weight:340.50Carbutamide
CAS:Carbutamide is a sulfonylurea antidiabetic agent with hypoglycemic activity.Formula:C11H17N3O3SPurity:98.77%Color and Shape:Crystals SolidMolecular weight:271.34Aldicarb sulfone
CAS:Aldicarb sulfone is a cholinesterase inhibitor .Formula:C7H14N2O4SPurity:99.05%Color and Shape:Aldicarb Sulfone Is A White Crystalline Solid InsecticideMolecular weight:222.26sun
CAS:<p>Sun(4H-Furo[3,2-b]pyrrole-5-carboxylic acid) is an orally active and potent inhibitor of DAAO (DAO)</p>Formula:C7H5NO3Purity:99.61%Color and Shape:SolidMolecular weight:151.12Bifemelane hydrochloride
CAS:<p>Bifemelane hydrochloride is a MAO inhibitor</p>Formula:C18H23NO·HClPurity:99.93%Color and Shape:SolidMolecular weight:305.84
