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(271 products)
- FAAH(64 products)
- FXR(58 products)
- Factor Xa(80 products)
- Fatty Acid Synthase(33 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(98 products)
- Lipid(58 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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PKM2-IN-4
<p>Compound 5C, referred to as Pkm2-in-4, is a selective PKM2 inhibitor (IC50 = 0.35 µM) that modulates pyruvate-dependent respiration and promotes mitochondrial</p>Formula:C15H17BrClNO3SeColor and Shape:SolidMolecular weight:453.62hDHODH-IN-13
CAS:<p>hDHODH-IN-13 (compound w2), an inhibitor of human dihydroorotate dehydrogenase (hDHODH), exhibits an IC50 of 173.4 nM and has potential research applications in</p>Color and Shape:SoildSofosbuvir impurity D
<p>Sofosbuvir impurity D is a less active variant with potent anti-HCV properties.</p>Formula:C22H29FN3O9PPurity:98%Color and Shape:SolidMolecular weight:529.454,5-Dimethylthiazole
CAS:<p>4,5-Dimethylthiazole exhibits inhibitory against mitochondrial respiration in liver cells and can be used in biochemical experiments and drug synthesis.</p>Formula:C5H7NSColor and Shape:SolidMolecular weight:113.18(R)-Mephenytoin
CAS:(R)-Mephenytoin ((–)-Mephenytoin) is the the R-enantiomer of Mephenytoin which is an anticonvulsant agent.Formula:C12H14N2O2Purity:99.95%Color and Shape:SolidMolecular weight:218.25SR-29065
<p>SR-29065 is a selective agonist of REV-ERBα, utilized in the research of autoimmune disorders [1].</p>Color and Shape:Odour SolidhCA/VEGFR-2-IN-3
<p>hCA/VEGFR-2-IN-3 (compound 8j) is an indolinonylbenzenesulfonamide with potential as a dual inhibitor of cancer-associated hCA IX/XII and VEGFR-2.</p>Formula:C24H28N6O6SPurity:98%Color and Shape:SolidMolecular weight:528.58Camellianin B
CAS:<p>Camellianin B, a flavonoid from Camellianin A, has antioxidant effects and blocks ACE.</p>Formula:C27H30O14Color and Shape:SolidMolecular weight:578.523DSPE-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 Solid2,3-Dehydrosilybin B
CAS:<p>2,3-Dehydrosilybin B is a useful organic compound for research related to life sciences and the catalog number is T125883.</p>Formula:C25H20O10Color and Shape:SolidMolecular weight:480.42Evinacumab
CAS:<p>Evinacumab (REGN1500) is a humanized monoclonal antibody targeting ANGPTL3. It is useful for studying cardiovascular diseases.</p>Purity:100% (SEC-HPLC) - 99.43% (SEC-HPLC)Color and Shape:LiquidMolecular weight:145.5 kDaDSPE-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 SolidFolcysteine
CAS:<p>Folcysteine, a cysteine derivative, may fight tumors, aids in DNA synthesis, repair, methylation, and acts as a folate cofactor.</p>Formula:C25H28N8O9SColor and Shape:SolidMolecular weight:616.60Glycogen phosphorylase-IN-2
<p>Glycogen phosphorylase-IN-2 (compound 9C) is an inhibitor of glycogen phosphorylase, with a Ki value of 1.9 nM and an IC50 value of 4 nM.</p>Color and Shape:Odour Solid1,2-Dipalmitoyl-sn-glycero-3-phosphoserine sodium salt
CAS:<p>DPPS is a negatively charged diacyl-phospholipid used to create cationic vesicles and liposomes.</p>Formula:C38H73NNaO10PPurity:99.54%Color and Shape:SolidMolecular weight:757.95NoxA1ds
CAS:<p>Selective NOX1 inhibitor; IC50 at 20 nM; spares NOX2/4/5 and xanthine oxidase; reduces HT-29 O2- and hinders VEGF-induced cell migration.</p>Formula:C50H88N14O15Purity:98%Color and Shape:SolidMolecular weight:1125.33Fumarate hydratase-IN-2 sodium salt
CAS:<p>Fumarate hydratase-IN-2 Na salt: cell-permeable, competitive inhibitor (Ki=4.5μM), nutrient-dependent cytotoxicity.</p>Formula:C25H25N2NaO4Purity:98%Color and Shape:SolidMolecular weight:440.47SCD1 inhibitor-3
CAS:<p>SCD1 inhibitor-3 (ML-270) is a highly effective and orally available compound that inhibits SCD1 with remarkable safety.</p>Formula:C19H16FN7O2Purity:99.5%Color and Shape:SolidMolecular weight:393.37ω-Muricholic Acid
CAS:<p>ω-Muricholic acid (ω-MCA) is a murine-specific secondary bile acid.</p>Formula:C24H40O5Color and Shape:SolidMolecular weight:408.57Eubulus-A80
CAS:<p>Eubulus-A80 is a anti-tumor agent (WO2021/183702, Compound A80).</p>Formula:C22H21ClN2O3Purity:98%Color and Shape:SoildMolecular weight:396.87
