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)
Show 34 more subcategories
Found 9181 products of "Metabolism"
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m-Tyramine
CAS:m-Tyramine has effects on the adrenergic and dopaminergic receptor.m-Tyramine is an endogenous trace amine neuromodulator.
Formula:C8H11NOPurity:98%Color and Shape:SolidMolecular weight:137.18Pasireotide diaspartate
CAS:Pasireotide is a somatostatin analog with a 40-fold increased affinity to somatostatin receptor 5 compared to other somatostatin analogs.Formula:C66H80N12O17Color and Shape:SolidMolecular weight:1313.433m-PEG8-DSPE
m-PEG8-DSPE is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C59H116NO17PPurity:98%Color and Shape:SolidMolecular weight:1142.52LOC1886
CAS:LOC1886 is a covalent inhibitor of GPX4, with slightly lower potency compared to RSL3 and ML162.Formula:C13H11N3O2Color and Shape:SolidMolecular weight:241.25(S)-Salsolidine
CAS:(S)-Salsolidine is a MAO inhibitor with Ki 63μM; its R enantiomer is more effective, Ki 26μM.Formula:C12H17NO2Color and Shape:SolidMolecular weight:207.27D-Sedoheptulose 7-phosphate
CAS:D-Sedoheptulose 7-phosphate, a precursor to group III heptaic acid and group IV hygromycin B, converts to NDP-heptose via similar pathways.Formula:C7H15O10PPurity:98%Color and Shape:SolidMolecular weight:290.16Trimetazidine-N-oxide
CAS:Trimetazidine-N-oxide, main active metabolite of Trimetazidine, blocks 3-ketoyl CoA thiolase (IC50: 75nM) and has multiple protective properties.Formula:C14H22N2O4Purity:98%Color and Shape:SolidMolecular weight:282.34CAY10434
CAS:CAY10434, a potent CYP4A hydroxylase inhibitor, has an IC50 of 8.8 nM and boosts angiotensin II contraction, Emax 6764 mg.Formula:C17H25N3OPurity:99.85%Color and Shape:SolidMolecular weight:287.4S-NEPC
CAS:Cytochrome P450 derivatives act as vasodilators. Blocking sEH, their inactivator, may treat hypertension. S-NEPC measures sEH activity.Formula:C16H13NO6Color and Shape:SolidMolecular weight:315.281Nap-FF
CAS:Nap-FF is a cell-penetrating dipeptide used in the preparation of hydrogel chemical sensors and for research in targeted drug delivery.Formula:C30H28N2O4Color and Shape:SolidMolecular weight:480.554Aldoifosfamide
CAS:Aldoifosfamide, a byproduct of ifosfamide (IFO), is used in cancer treatment and sold as Mitoxana and Ifex.Formula:C7H15Cl2N2O3PColor and Shape:SolidMolecular weight:277.08DSPE-PEG-Maleimide (MW 4000) ammonium
DSPE-PEG-Maleimide (MW 4000) ammonium, featuring DSPE phospholipids and maleimide, is utilized for creating nanostructured lipid carriers. It is applicable in drug delivery research.Color and Shape:Odour SolidAlterporriol B
CAS:Alterporriol B is a biochemical.Formula:C32H26O13Color and Shape:SolidMolecular weight:618.547AK-4
AK-4 is an antidiabetic agent that functions as a mitochondrial uncoupler.Formula:C21H14Cl2N2O4SColor and Shape:SolidMolecular weight:461.32Oxodipine
CAS:Oxodipine blocks rabbit aortic contraction and weakens rat cardiac force; reduces Ca currents in myocytes; side effects: mouse constipation, dog gum swelling.Formula:C19H21NO6Purity:99.64%Color and Shape:SolidMolecular weight:359.37ATP dipotassium
CAS:ATP dipotassium is key for energy storage, metabolism, cellular processes, and as a signaling molecule for immunity and inflammation.Formula:C10H14K2N5O13P3Color and Shape:SolidMolecular weight:583.362S,4R-Sacubitril
2S,4R-Sacubitril is the impurity of Sacubitril. Sacubitril is used in combination with valsartan for the treatment of patients with heart failure.Formula:C25H31NO5Purity:98%Color and Shape:SolidMolecular weight:425.52Olmesartan ethyl ester
CAS:Olmesartan ethyl ester is an impurity of Olmesartan (RNH-6270), an AT1R antagonist for high blood pressure research.Formula:C26H30N6O3Color and Shape:SolidMolecular weight:474.55Matlystatin A
CAS:Matlystatin A is an inhibitor of aminopeptidase. It shows multiple inhibitory activities against both aminopeptidase N and matrix metalloproteinases.Formula:C27H47N5O8SColor and Shape:SolidMolecular weight:601.76Pyrrophenone
CAS:Pyrrophenone selectively and reversibly inhibits cPLA2 (IC50=4.2 nM), blocks AA, PGE2, and LTC4 production in cells, and is less effective on other PLA2s.Formula:C49H37F2N3O5S2Color and Shape:SolidMolecular weight:849.97
