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(67 products)
- CETP(18 products)
- Carbonic Anhydrase(178 products)
- Casein Kinase(130 products)
- DHFR(33 products)
- Decarboxylase(4 products)
- Dehydrogenase(269 products)
- FAAH(64 products)
- FXR(58 products)
- Factor Xa(80 products)
- Fatty Acid Synthase(32 products)
- Ferroptosis(215 products)
- GR(3 products)
- GSNOR(3 products)
- Glucokinase(54 products)
- HIF/HIF Prolyl-Hydroxylase(142 products)
- HMG-CoA Reductase(33 products)
- Hydroxylase(30 products)
- IDO(82 products)
- LDL(8 products)
- Lipase(97 products)
- Lipid(59 products)
- Lipoxygenase(124 products)
- MAO(87 products)
- MPO(2 products)
- NAMPT(36 products)
- P450(6 products)
- PAI-1(25 products)
- PDE(166 products)
- PED(1 products)
- PKM(15 products)
- PPAR(164 products)
- Phospholipase(82 products)
- ROR(42 products)
- Retinoid Receptor(29 products)
- SGK(11 products)
- Thioredoxin(12 products)
- Transferase(30 products)
- Transporter(42 products)
- UGT(4 products)
- Xanthine Oxidase (XO) Inhibitors(9 products)
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Found 8626 products of "Metabolism"
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DSPE-PEG1000-CCK8
<p>DSPE-PEG1000-CCK8 is a PEG compound composed of DSPE and Cholecystokinin-8 (CCK8). Cholecystokinin-8 exhibits peptide activity that regulates gallbladder contraction and the functions of the digestive system. DSPE-PEG1000-CCK8 can be utilized for drug delivery.</p>Color and Shape:Odour Solid(±)13(14)-DiHDPA
CAS:<p>(±)13(14)-DiHDPA is a metabolite of docosahexaenoic acid that is produced via oxidation by cytochrome P450 epoxygenases.</p>Formula:C22H34O4Color and Shape:SolidMolecular weight:362.51H-Ile-Pro-Pro-OH
CAS:<p>H-Ile-Pro-Pro-OH, a milk-derived peptide, inhibits angiotensin-converting enzyme (ACE)[1] with an IC50 of 5 μM.</p>Formula:C16H27N3O4Purity:98%Color and Shape:SolidMolecular weight:325.4(S)-Salsolidine
CAS:<p>(S)-Salsolidine is a MAO inhibitor with Ki 63μM; its R enantiomer is more effective, Ki 26μM.</p>Formula:C12H17NO2Color and Shape:SolidMolecular weight:207.27DSPE-PEG5000-R9
<p>DSPE-PEG5000-R9 is a PEG compound composed of DSPE and the polyarginine-9 peptide (R9) peptide, applicable for drug delivery.</p>Color and Shape:Odour SolidDSPE-PEG2000-NYZL1
<p>DSPE-PEG2000-NYZL1 is a PEG compound composed of DSPE and NYZL1. NYZL1 has the ability to specifically bind to bladder cancer tissues and cells. DSPE-PEG2000-NYZL1 is suitable for drug delivery applications.</p>Color and Shape:Odour SolidCAIX/CAXII-IN-4
<p>CAIX/CAXII-IN-4 (Compound 7h) is an inhibitor of carbonic anhydrase (CA) that binds to CAIX, CA XII, and CAII with Ki values of 1.324 μM, 0.435 μM, and 3.035 μM, respectively. This compound exhibits broad-spectrum anti-tumor activity and inhibits the proliferation of central nervous system tumor cells U251, with a GI50 of 0.361 μM.</p>Formula:C23H21N5O3SColor and Shape:SolidMolecular weight:447.51Secaubryenol
CAS:<p>Secaubryenol is a 3,4-secocycloartane triterpenes isolated from Coussarea macrophylla.</p>Formula:C30H48O3Purity:98%Color and Shape:SolidMolecular weight:456.7α-Glucosidase-IN-24
CAS:<p>α-Glucosidase-IN-24 (Compound 13), an α-Glucosidase inhibitor, exhibits an IC50 value of 451 μM and can be derived from Swertia kouitchensis [1].</p>Formula:C26H30O15Color and Shape:SolidMolecular weight:582.51Rubratoxin A
CAS:<p>Rubratoxin A is a classical mycotoxin used as a PP2A-specific inhibitor.</p>Formula:C26H32O11Purity:98%Color and Shape:SolidMolecular weight:520.531DSPE-PEG1000-R8
<p>DSPE-PEG1000-R8 is a PEG compound composed of DSPE and the cell-penetrating peptide (R8). It is applicable for drug delivery.</p>Color and Shape:Odour Solid18:0,18:1 PS sodium
CAS:<p>18:0,18:1 PS sodium, a lipid found in synaptic vesicles and cholesterol, serves a role in metabolic research [1].</p>Formula:C42H79NNaO10PColor and Shape:SolidMolecular weight:812.04DSPE-PEG2000-WYRGRL
<p>DSPE-PEG2000-WYRGRL is a PEG compound composed of DSPE and the cartilage-targeting peptide (WYRGRL). The peptide WYRGRL can specifically bind to type II collagen α1. DSPE-PEG2000-WYRGRL is utilized for drug delivery.</p>Color and Shape:Odour SolidDSPE-PEG2000-YIGSR
<p>DSPE-PEG2000-YIGSR is a PEG compound composed of DSPE and the biomimetic peptide YIGSR. YIGSR interacts with the 67 kDa laminin-binding protein (LBP), enhancing the adhesion and proliferation of various cell types, including endothelial cells, fibroblasts, and smooth muscle cells. DSPE-PEG2000-YIGSR is applicable in drug delivery.</p>Color and Shape:Odour SolidDSPE-PEG2000-EB1
<p>DSPE-PEG2000-EB1 is a PEG compound composed of DSPE and the pH-responsive transmembrane peptide (EB1). It is utilized for drug delivery.</p>Color and Shape:Odour Solid5,6-Dihydroabiraterone
CAS:<p>5,6-Dihydroabiraterone, a metabolite of Abiraterone, is a strong, irreversible CYP17A1 inhibitor, effective in CRPC.</p>Formula:C24H33NOColor and Shape:SolidMolecular weight:351.52DSPE-PEG5000-KAA
<p>DSPE-PEG5000-KAA is a PEG compound composed of DSPE and the CKAAKNK (KAA) peptide. The CKAAKNK peptide specifically targets the tumor vasculature of RIP-Tag2 transgenic mice. DSPE-PEG5000-KAA can be utilized for drug delivery purposes.</p>Color and Shape:Odour SolidPrunetin 5-O-β-D-glucopyranoside
CAS:<p>Prunetin 5-O-β-D-glucopyranoside, an isoflavone obtained from Potentilla astracanica extracts, is a potent uncompetitive inhibitor of α-glucosidase (IC 50 = 56.</p>Formula:C22H22O10Color and Shape:SolidMolecular weight:446.408D-Ribofuranose1-dihydrogenphosphate dicyclohexanamine
CAS:<p>D-Ribofuranose 1-phosphate is used to synthesize 5-fluorouracil via uridine phosphorylase.</p>Formula:C11H24NO8PColor and Shape:SolidMolecular weight:329.28(S,S)-GSK321
CAS:<p>(S,S)-GSK321 is a (S,S)-enantiomer of GSK321 [1] .</p>Formula:C28H28FN5O3Color and Shape:SolidMolecular weight:501.55
