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(196 products)
- Casein Kinase(138 products)
- DHFR(32 products)
- Decarboxylase(4 products)
- Dehydrogenase(302 products)
- FAAH(64 products)
- FXR(62 products)
- Factor Xa(85 products)
- Fatty Acid Synthase(37 products)
- Ferroptosis(226 products)
- GR(3 products)
- GSNOR(3 products)
- Glucokinase(57 products)
- HIF/HIF Prolyl-Hydroxylase(146 products)
- HMG-CoA Reductase(34 products)
- Hydroxylase(36 products)
- IDO(84 products)
- LDL(7 products)
- Lipase(107 products)
- Lipid(61 products)
- Lipoxygenase(134 products)
- MAO(87 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(86 products)
- ROR(47 products)
- Retinoid Receptor(22 products)
- SGK(10 products)
- Thioredoxin(12 products)
- Transferase(29 products)
- Transporter(45 products)
- UGT(4 products)
- Xanthine Oxidase (XO) Inhibitors(9 products)
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Found 9185 products of "Metabolism"
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Bemoradan
CAS:Bemoradan is an inhibitor of the rolipram-insensitive cyclic AMP phosphodiesterase from canine heart tissueFormula:C13H13N3O3Color and Shape:SolidMolecular weight:259.26Dieicosanoin
CAS:Dieicosanoin is a diacylglycerol that incorporates arachidic acid, a saturated long-chain fatty acid featuring a 20-carbon backbone. This acid is derivable from sources such as peanut butter and anaerobic fungi [1] [2].Formula:C43H84O5Color and Shape:SolidMolecular weight:681.12 (Monomer)8(Z),14(Z)-Eicosadienoic Acid
CAS:8(Z),14(Z)-Eicosadienoic Acid, an ω-8 C20:2 fatty acid, constitutes 0.19% of total fatty acids in human milk. In vivo, it is converted by desaturases into eicosatrienoic acids, known for their potent vasodilator properties. However, the physiological effects of 8(Z),14(Z)-Eicosadienoic Acid remain unexplored.Formula:C20H36O2Color and Shape:SolidMolecular weight:308.506L-hydroxylysine dihydrochloride
CAS:L-hydroxylysine dihydrochloride , is formed by posttranslational hydroxylation of some lysine residues. It is an amino acid, is exclusive to collagen protein.Formula:C6H16Cl2N2O3Purity:98%Color and Shape:SolidMolecular weight:235.119(E),11(E)-Conjugated Linoleic Acid
CAS:9(E),11(E)-Conjugated Linoleic Acid (9(E),11(E)-CLA) belongs to a group of eight geometric isomers of linoleic acid, characterized by adjacent double bonds. This specific isomer, 9,11 all-trans linoleic acid, was first discovered in ground beef and is found in various dairy products as well. Notably, it has been shown to decrease mammary tumors in rats with dietary inclusion as minimal as 0.1%. [Matreya, LLC. Catalog No. 1181]Formula:C18H32O2Color and Shape:SolidMolecular weight:280.452GSK1842799 HCl
CAS:GSK1842799, a selective S1P1 agonist for MS, shows >1000x selectivity over S1P3 & good oral bioavailability.Formula:C20H30Cl2F3N3O2SColor and Shape:SolidMolecular weight:504.4342TP-1454
CAS:TP-1454 is an activator against PKM2 with a biochemically determined AC50 of 10 Nm. It can regulate tumor immune responses by acting on T regulatory cells.Formula:C19H22F4N4O3SColor and Shape:SolidMolecular weight:462.461,3-Dioleoyl Glycerol
CAS:1,3-Dioleoyl glycerol, a diacylglycerol with oleic acid at the sn-1 and sn-3 positions, activates protein kinase C (PKC) by approximately 30% at a concentration of 50 μM.Formula:C39H72O5Color and Shape:SolidMolecular weight:620.99(R)-tert-OMe-byakangelicin
CAS:(R)-tert-OMe-byakangelicin, a furanocoumarin, exhibits inhibitory effects on liver drug metabolizing enzyme (DME) activity and can be isolated from the immatureFormula:C18H20O7Purity:98%Color and Shape:SolidMolecular weight:348.35(+)-Carbovir
CAS:(+)-Carbovir is a nucleoside analog with increased chemical stability and increased metabolic stability.Formula:C11H13N5O2Color and Shape:SolidMolecular weight:247.25AZD-6605
CAS:AZD6605 is a potent, reversible inhibitor of, MMP2, MMP9, MMP12 and MMP13.Formula:C18H21F4N3O6SColor and Shape:SolidMolecular weight:483.43PHD2-IN-1
CAS:PHD2-IN-1, a potent and orally active HIF prolyl hydroxylase 2 (PHD2) inhibitor, exhibits an IC50 of 22.53 nM and is applicable in anemia research [1].Formula:C21H23ClN4O5Purity:98%Color and Shape:SolidMolecular weight:446.88F1874-108
CAS:F1874-108 functions as an inhibitor of both brassinosteroid biosynthesis and signal transduction [1].Formula:C15H14N4O2SColor and Shape:SolidMolecular weight:314.36TA-270
CAS:TA-720, a 5-lipoxygenase inhibitor, is used potentially for the treatment of asthma.Formula:C29H36N2O7Color and Shape:SolidMolecular weight:524.614-Hydroxyphenylglyoxylic Acid
CAS:4-Hydroxyphenylglyoxylic acid, an active metabolite of the prodrug oxfenicine, functions as an inhibitor of carnitine palmitoyltransferase 1 (CPT1).Formula:C8H6O4Color and Shape:SolidMolecular weight:166.13ICMT-IN-8
CAS:ICMT-IN-8 (compound 30) serves as an inhibitor of ICMT, exhibiting an IC50 value of 0.652 μM [1].Formula:C23H31NO3Color and Shape:SolidMolecular weight:369.5ICMT-IN-19
CAS:ICMT-IN-19 (compound 53) serves as a potent inhibitor of ICMT, demonstrating an IC50 value of 0.026 μM [1].Formula:C21H26N2O3Color and Shape:SolidMolecular weight:354.44Tisolagiline
CAS:Tisolagiline (KDS2010) is a potent, highly selective and reversible MAO-B inhibitor oral activity for the treatment of Alzheimer's disease and obesity.Formula:C17H17F3N2OPurity:99.65%Color and Shape:SolidMolecular weight:322.33Lateritin
CAS:Lateritin (Bassiatin) is An Acyl-CoA:cholesterol acyltransferase (ACAT) inhibitor and a platelet aggregation inhibitor from the mycelial cake of GibberellaFormula:C15H19NO3Purity:99.18%Color and Shape:SolidMolecular weight:261.32Ref: TM-T25635
1mg102.00€5mg244.00€10mg344.00€25mg517.00€50mg700.00€100mg945.00€200mg1,243.00€1mL*10mM (DMSO)210.00€NTE-122
CAS:NTE-122 is a competitive Acyl-CoA:cholesterol acyltransferase (ACAT) inhibitor.Formula:C38H59ClN6O2Purity:98%Color and Shape:SolidMolecular weight:667.38
