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(42 products)
- Aminopeptidase(76 products)
- CETP(20 products)
- Carbonic Anhydrase(197 products)
- Casein Kinase(139 products)
- DHFR(30 products)
- Decarboxylase(4 products)
- Dehydrogenase(302 products)
- FAAH(64 products)
- FXR(63 products)
- Factor Xa(87 products)
- Fatty Acid Synthase(37 products)
- Ferroptosis(233 products)
- GR(3 products)
- GSNOR(3 products)
- Glucokinase(56 products)
- HIF/HIF Prolyl-Hydroxylase(146 products)
- HMG-CoA Reductase(36 products)
- Hydroxylase(36 products)
- IDO(84 products)
- LDL(7 products)
- Lipase(107 products)
- Lipid(62 products)
- Lipoxygenase(134 products)
- MAO(84 products)
- MPO(2 products)
- NAMPT(40 products)
- P450(6 products)
- PAI-1(26 products)
- PDE(169 products)
- PED(1 products)
- PKM(17 products)
- PPAR(170 products)
- Phospholipase(84 products)
- ROR(47 products)
- Retinoid Receptor(16 products)
- SGK(10 products)
- Thioredoxin(12 products)
- Transferase(30 products)
- Transporter(43 products)
- UGT(4 products)
- Xanthine Oxidase (XO) Inhibitors(9 products)
Show 34 more subcategories
Found 9197 products of "Metabolism"
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Lauroyl glutamic acid
CAS:Lauroyl glutamic acid (N-Lauroyl-L-glutamic acid) exhibits antiasthmatic effects.Formula:C17H31NO5Purity:98.94%Color and Shape:SolidMolecular weight:329.43CP 99994 dihydrochloride
CAS:High affinity NK1 antagonistFormula:C19H26Cl2N2OPurity:98%Color and Shape:SolidMolecular weight:369.33Chlorambucyl-proline
CAS:Chlorambucyl-proline is a chlorambucil derivative of L-proline. It is an inhibitor of bovine lung angiotensin I-converting enzyme.Formula:C19H26Cl2N2O3Purity:98%Color and Shape:SolidMolecular weight:401.33GA11
CAS:GA11is an inhibitor of ALDH1. It also displays anti-GBM effects in vitro and in vivo.Formula:C19H14N2Purity:98%Color and Shape:SolidMolecular weight:270.3314R(15S)-EET
CAS:14R(15S)-EET, an oxylipin and a metabolite of arachidonic acid, is produced through the oxidation of arachidonic acid by the cytochrome P450 (CYP) isoforms CYP2C8 and CYP2C9. At a concentration of 10 µM, 14R(15S)-EET causes relaxation in precontracted isolated bovine coronary arteries.Formula:C20H32O3Color and Shape:SolidMolecular weight:320.472-Methyldecanenitrile
CAS:2-Methyldecanenitrile, intense peach scent with lactone notes, stable in all pH, effective at low concentration.Formula:C11H21NPurity:98%Color and Shape:Colourless Liquid LiquidMolecular weight:167.29Prolylisoleucine
CAS:Prolylisoleucine is a derivative of isoleucine that is used in the biosynthesis of proteins.Formula:C11H20N2O3Color and Shape:SolidMolecular weight:228.29CL385319 HCl
CAS:"CL385319: Inhibits H5N1 flu virus, blocks entry, low cytotoxicity, IC50=27.03μM in MDCK cells, ineffective on VSV-G pseudotypes."Formula:C15H19ClF4N2OPurity:98%Color and Shape:SolidMolecular weight:354.77NSC-79887
CAS:NSC-79887 is a nucleoside hydrolase (NH) inhibitor.Formula:C14H16ClNO4Purity:98%Color and Shape:SolidMolecular weight:297.73RA 642
CAS:RA 642 is used as a PDE-inhibitor.Formula:C24H44N8O4Purity:98%Color and Shape:SolidMolecular weight:508.66L-693612
CAS:L-693612 is an inhibitor of carbonic anhydrase.Formula:C14H24N2O5S3Purity:98%Color and Shape:SolidMolecular weight:396.55ML350
CAS:ML350 (CYM-50202) is a potent KOR antagonist (IC50: 12.6 nM), selective over DOR/MOR, with high solubility and CNS penetration, lacking long-term effects.Formula:C18H26BrN3O3Purity:98%Color and Shape:SolidMolecular weight:412.32LY 79771
CAS:LY-79771, a phenethanolamine antiobesity agent, can be effective in preventing fat regain following energy deprivation.Formula:C18H24ClNO2Color and Shape:SolidMolecular weight:321.84N-(3-Oxooctanoyl)-DL-homoserine lactone
CAS:N-(3-Oxooctanoyl)-DL-homoserine lactone with stereochemistry-dependent growth regulatory activity for roots .Formula:C12H19NO4Purity:98%Color and Shape:SolidMolecular weight:241.28Xylamidine tosylate
CAS:Xylamidine tosylate is a Serotonin inhibitor with reproductive effectsFormula:C26H32N2O5SColor and Shape:SolidMolecular weight:484.61Moschamine
CAS:Moschamine is an inhibitor of mitochondrial superoxide overproduction.Formula:C20H20N2O4Color and Shape:SolidMolecular weight:352.38BemPPOX
CAS:BemPPOX is a potent inhibitor of DGL.Formula:C23H20N2O5Color and Shape:SolidMolecular weight:404.42SMP-028
CAS:SMP-028 is a neutral cholesterol esterase (CEase) inhibitor(IC50 : 1.01 μM).Formula:C23H26FN5O2SPurity:98%Color and Shape:SolidMolecular weight:455.55PSB-16131
CAS:PSB-16131 is the Lp1NTPDase inhibitor.Formula:C28H18N2NaO5SColor and Shape:SolidMolecular weight:517.51S07-2005 (racemic)
CAS:S07-2005 is a selective AKR1C3 inhibitor with IC50 of 0.13 μM, potential in enhancing cancer chemotherapy.Formula:C20H23NO6Color and Shape:SolidMolecular weight:373.4AHR-activator-1023
CAS:AHR-activator-1023 is the aryl hydrocarbon receptor activator. It is also a specific FGF2-induced branching morphogenesis modulator.Formula:C14H8Cl2N2OColor and Shape:SolidMolecular weight:291.13Chaetochromin
CAS:Chaetochromin (4548-G05, NSC 345647) is an oral, selective insulin receptor agonist with potent, lasting antidiabetic effects in mice.Formula:C30H26O10Color and Shape:SolidMolecular weight:546.52Albifylline
CAS:Albifylline: a xanthine derivative, anti-asthmatic, reduces leukocyte adhesion, enhances liver microcirculation post-hemorrhagic shock.Formula:C13H20N4O3Color and Shape:SolidMolecular weight:280.32AJS1669
CAS:AJS1669, an activator of muscle glycogen synthase, improves glucose metabolism and reduces body fat mass in mice.Formula:C26H21F2NO6SColor and Shape:SolidMolecular weight:513.51Jesaconitine
CAS:Jesaconitine is an Aconitine analog.Formula:C35H49NO12Purity:98%Color and Shape:SolidMolecular weight:675.76Acetyl-CoA Carboxylase-IN-1
CAS:Acetyl-CoA Carboxylase-IN-1 (ACC-IN-1) is a potent acetyl-CoA carboxylase (ACC) inhibitor with antibacterial activity, used in metabolic disease research.Formula:C13H9Br2N5Purity:98.73%Color and Shape:SolidMolecular weight:395.05CAY10641
CAS:cPLA2α breaks down arachidonic acid, starting prostaglandin and leukotriene synthesis. CAY10641, its inactive alcohol form, is a potent anti-inflammatory.Formula:C28H27NO6Color and Shape:SolidMolecular weight:473.52Cipamfylline
CAS:Cipamfylline: PDE-4 inhibitor, theophylline analogue; treats atopic dermatitis better than placebo, less so than hydrocortisone-17-butyrate.Formula:C13H17N5O2Color and Shape:SolidMolecular weight:275.31Moricizine Hydrochloride
CAS:Moricizine HCl (EN 313) is an oral class I antiarrhythmic, slowing depolarization and shortening action potentials.Formula:C22H26ClN3O4SColor and Shape:SolidMolecular weight:463.98Arabinose 1,5-diphosphate
CAS:Arabinose 1,5-diphosphate is a bisphosphatase inhibitor.Formula:C5H12O11P2Color and Shape:SolidMolecular weight:310.09LGE-899
CAS:LGE-899 (Sonidegib metabolite M48) is a main metabolite of Sonidegib which is an inhibitor of the hedgehog pathway.Formula:C15H11F3O3Purity:99.93%Color and Shape:SolidMolecular weight:296.24MIPS1455
CAS:MIPS1455 is a photoactivatable allosteric M1 muscarinic acetylcholine receptor ligand.Formula:C24H17NO4Purity:98%Color and Shape:SolidMolecular weight:383.4Fenamidone
CAS:Fenamidone is a foliar fungicide used on grapes, ornamentals, potatoes, tobacco, and vegetables. It exerts its fungicidal effects by acting as a Qo inhibitor.Formula:C17H17N3OSColor and Shape:SolidMolecular weight:311.4Aminopeptidase N Inhibitor
CAS:AP-N inhibitor: reversible, selective for AP-N/CD13 (IC50=25 μM), non-toxic to U937 cells at 100 μM.Formula:C17H10N2O8Color and Shape:SolidMolecular weight:370.27KB 5666
CAS:KB 5666, a quinazoline derivative, is a lipid peroxidation inhibitor. It protects the brain from both cellular and functional consequences of ischemia.Formula:C24H32N4O5Purity:98%Color and Shape:SolidMolecular weight:456.54PF04471141 HCl
CAS:PF-04471141 is an effective and selective inhibitor of the calcium-activated phosphodiesterase PDE1 (IC50 = 35 nM).Formula:C16H24ClN3O3Purity:98%Color and Shape:SolidMolecular weight:341.83Afegostat HCl
CAS:Afegostat: GCase inhibitor, Ki ~30 nM for wild-type/mutant, experimental Gaucher's disease drug.Formula:C6H14ClNO3Color and Shape:SolidMolecular weight:183.63Eprozinol dihydrochloride
CAS:Eprozinol dihydrochloride has anti-bronchoconstrictive activity.Formula:C22H31ClN2O2Color and Shape:SolidMolecular weight:390.95PF-05388169
CAS:PF-05388169 is an effective and selective inhibitor of IRAK4.Formula:C22H21N3O4Purity:98%Color and Shape:SolidMolecular weight:391.42Diniprofylline
CAS:Diniprofylline, a phosphodiesterase inhibitor, has been used as a peripheral nervous system agent, a bronchodilator agent, and an anti-asthamtic agent.Formula:C22H20N6O6Color and Shape:SolidMolecular weight:464.43CP-319340(free base)
CAS:CP-319340 free base is a inhibitor of microsomal triglyceride transfer protein (MTP) .Formula:C27H23F3N4OPurity:98%Color and Shape:SolidMolecular weight:476.49VDM 11
CAS:anandamide transport inhibitorFormula:C27H39NO2Purity:98%Color and Shape:SolidMolecular weight:409.6Ocaphane Hydrochloride
CAS:Ocaphane Hydrochloride is a strong antitumor agent used on a number of animal tumors.Formula:C14H22Cl4N2O2Purity:98%Color and Shape:SolidMolecular weight:392.14Roflurane
CAS:Roflurane is a halocarbon drug. It has been investigated as an inhalational anesthetic.Formula:C3H4BrF3OPurity:98%Color and Shape:SolidMolecular weight:192.96LCL521
CAS:LCL521 inhibits lysosomal acid sphingomyelinase (ASMase).LCL521 is an acid ceramidase (ACDase) inhibitor.Formula:C31H52N4O7Purity:98%Color and Shape:SolidMolecular weight:592.774′-Deoxyphlorizin
CAS:4'-Deoxyphlorizin inhibits glucose transport; Km 0.59 nM, Ki 0.33 nM for phlorizin hydrolase.Formula:C21H24O9Color and Shape:SolidMolecular weight:420.41Phytic acid dodecasodium salt hydrate
CAS:Phytic acid salt hydrate: seed phosphorus compound, inhibits xanthine oxidase, IC50 6 mM, antioxidant, neuroprotective, anti-inflammatory.Formula:C6H20NaO25P6Purity:≥98%Color and Shape:SolidMolecular weight:701.033MDK-0738
CAS:MDK-0738 is a potent and selective aldo-keto reductase 1C3 inhibitor.Formula:C15H16O3Purity:98%Color and Shape:SolidMolecular weight:244.29GK470
CAS:GK470 is a group IVA cytosolic phospholipase A2 inhibitor.Formula:C21H27NO4SColor and Shape:SolidMolecular weight:389.51(Z)-Pitavastatin calcium
CAS:(Z)-Pitavastatin calcium is the Z-Isomer of Pitavastatin hemicacium. Pitavastatin calcium is a potent of hydroxymethylglutaryl-CoA (HMG-CoA) reductase.Formula:C50H50CaF2N2O8Purity:98%Color and Shape:SolidMolecular weight:885.031
