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(30 products)
- Decarboxylase(4 products)
- Dehydrogenase(302 products)
- FAAH(64 products)
- FXR(62 products)
- Factor Xa(87 products)
- Fatty Acid Synthase(37 products)
- Ferroptosis(227 products)
- GR(3 products)
- GSNOR(3 products)
- Glucokinase(56 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(62 products)
- Lipoxygenase(133 products)
- MAO(85 products)
- MPO(2 products)
- NAMPT(40 products)
- P450(6 products)
- PAI-1(26 products)
- PDE(170 products)
- PED(1 products)
- PKM(17 products)
- PPAR(170 products)
- Phospholipase(85 products)
- ROR(47 products)
- Retinoid Receptor(20 products)
- SGK(10 products)
- Thioredoxin(12 products)
- Transferase(30 products)
- Transporter(43 products)
- UGT(4 products)
- Xanthine Oxidase (XO) Inhibitors(9 products)
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Found 9197 products of "Metabolism"
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AZD2716
CAS:AZD2716 is an effective selective phospholipase A2 inhibitor for the treatment of coronary artery and cardiovascular disease.Formula:C24H23NO3Color and Shape:SolidMolecular weight:373.44Yonkenafil
CAS:Yonkenafil, a PDE5 inhibitor, may reduce stroke damage and aid in Alzheimer's treatment.Formula:C24H33N5O4SColor and Shape:SolidMolecular weight:487.61N-Stearoyl Taurine
CAS:N-Arachidonoyl dopamine (NADA) and N-Arachidonoyl serine (ARA-S), among various arachidonoyl amino acids, have been extracted from bovine brain, while a novel series of fatty acyl amides of taurine were unearthed in rat brain through mass spectral lipidomic analysis, indicating the discovery of a new class of compounds also located in the kidney. These compounds are known to activate members of the transient receptor potential (TRP) family of calcium channels. Notably, N-Stearoyl taurine emerges as a significant amino-acyl endocannabinoid identified in rat brain lipidomics profiling.Formula:C20H41NO4SColor and Shape:SolidMolecular weight:391.611,2-Dipalmitoyl-sn-glycero-3-N,N-dimethyl-PE
CAS:1,2-Dipalmitoyl-sn-glycero-3-N,N-dimethyl-PE is a derivative of 1,2-dipalmitoyl-sn-glycero-3-PE (1,2-DPPE) with two added methyl groups on its sn-3 moiety, which in aqueous suspensions, reduces the phase transition temperature relative to those of 1,2-DPPE and 1,2-dipalmitoyl-sn-glycero-3-N-methyl-PE (1,2-NMeDPPE). It is utilized in creating liposomes and monolayers for investigating membrane permeability and monolayer viscosity.Formula:C39H78NO8PColor and Shape:SolidMolecular weight:720.026ICMT-IN-39
CAS:ICMT-IN-39, also known as compound 18, functions as an inhibitor of ICMT with an IC50 value of 0.031 µM [1].Formula:C22H29NOColor and Shape:SolidMolecular weight:323.47N,N-dihexyl Sphingosine (d18:1/6:0/6:0)
CAS:N,N-dihexyl Sphingosine (d18:1/6:0/6:0) is a lipid molecule that can be used in life science related research. The CAS number of N,N-dihexyl Sphingosine (d18:1/6:0/6:0) is 2377379-53-6.Formula:C30H61NO2Color and Shape:SolidMolecular weight:467.81Lp-PLA2-IN-2
CAS:Lp-PLA2-IN-2 is a selective and potent lipoprotein-associated phospholipase A2 (Lp-PLA2) inhibitor, with an IC50 0f 120 nM for recombinant human Lp-PLA2.Formula:C19H23FN2O4SPurity:98%Color and Shape:SolidMolecular weight:394.461,2-Dilauroyl-sn-glycero-3-PA sodium
CAS:DLPA is a phosphatidic acid (PA) that incorporates the medium-chain lauric acid (12:0).Formula:C27H52O8PNaColor and Shape:SolidMolecular weight:558.66EMD638683 S-Form
CAS:EMD638683 is a highly selective SGK1 inhibitor with IC50 of 3 μM. EMD638683 S-Form is the S-form of EMD638683.Formula:C18H18F2N2O4Color and Shape:SolidMolecular weight:364.34Docosatrienoic Acid
CAS:Docosatrienoic acid is a rare omega-3 fatty acid; Ki value is 5×M, which inhibits the binding of LTB4 to porcine neutrophil membrane.Formula:C22H38O2Purity:98%Color and Shape:SolidMolecular weight:334.54(R)-IDO/TDO-IN-1
CAS:(R)-IDO/TDO-IN-1 (compound 25), an indoleamine-2,3-dioxygenase (IDO) inhibitor, demonstrates good pharmacokinetic properties and exerts anti-tumor effects in the MC38 xenograft model. This compound exhibits synergy when combined with the anti-PD-1 monoclonal antibody (SHR-1210) [1].Formula:C25H24FN5Color and Shape:SolidMolecular weight:413.49CYP11A1-IN-1
CAS:CYP11A1-IN-1 (compound 30) is a selective inhibitor of the enzyme CYP11A1, displaying an IC50 ranging from 201-2000 nM.Formula:C27H34N2O5Color and Shape:SolidMolecular weight:466.57EMT inhibitor-2
CAS:EMT inhibitor-2 blocks CYP3A4 and CYP2C9 (IC50: 49.72, 5.54 μM) and prevents IL-1β/TGF-β-induced EMT.Formula:C24H26N2O8Color and Shape:SolidMolecular weight:470.47ICMT-IN-50
CAS:ICMT-IN-50 (compound 3) serves as an inhibitor of ICMT with an IC50 value of 0.31 µM [1].Formula:C27H31NO3Color and Shape:SolidMolecular weight:417.54l-Primaquine
CAS:l-Primaquine is used to treat and prevent malaria and to treat Pneumocystis pneumonia.Formula:C15H21N3OColor and Shape:SolidMolecular weight:259.351-Palmitoyl-2-Lauroyl-sn-glycero-3-PC
CAS:1-Palmitoyl-2-lauroyl-sn-glycero-3-PC (1,2-PLPC) is a phospholipid with palmitoyl (16:0) and lauryl (12:0) acyl chains at the sn-1 and sn-2 positions, respectively. This mixed-chain phosphatidylcholine aids in researching the role of chain-chain contact interactions in maintaining the structural stability of lipid membrane bilayers.Formula:C36H72NO8PColor and Shape:SolidMolecular weight:677.945LXR agonist 1
CAS:Potent LXR agonist; AC50: 1.5 nM (LXR-α), 12 nM (LXR-β); potential in atherosclerosis research.Formula:C27H26F3N3O3SColor and Shape:SolidMolecular weight:529.57Enpp-1-IN-4
CAS:Enpp-1-IN-4: potent enpp-1 inhibitor with potential in cancer research. See patent WO2019177971A1, compound 1.Formula:C19H19N5O5SColor and Shape:SolidMolecular weight:429.45Methyl γ-Linolenyl Fluorophosphonate
CAS:MγLnFP, an analog of methyl arachidonyl fluozophosphonate (MAFP), holds significance in pharmacological research due to its potential as an inhibitor of phospholipases, FAAH, and its role as a CB receptor ligand. However, the properties and effects of the γ-linolenyl variant of MAFP remain to be fully explored.Formula:C19H34FO2PColor and Shape:SolidMolecular weight:344.45111-Hexadecenoic Acid
CAS:11-Hexadecenoic acid, a monounsaturated fatty acid, comprises both 11-cis-hexadecenoic acid and 11-trans-hexadecenoic acid. These isoforms are present in ewe milk fat and their concentrations increase when the diet is supplemented with lipids from linseed, sunflower, olive, or fish oils. Additionally, 11-trans-hexadecenoic acid is found in intramuscular fat of both male and female foals. The product is a blend of the 11-cis and 11-trans forms. [Matreya, LLC. Catalog No. 1208]Formula:C16H30O2Color and Shape:SolidMolecular weight:254.41
