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(197 products)
- Casein Kinase(139 products)
- DHFR(30 products)
- Decarboxylase(4 products)
- Dehydrogenase(303 products)
- FAAH(64 products)
- FXR(63 products)
- Factor Xa(87 products)
- Fatty Acid Synthase(37 products)
- Ferroptosis(233 products)
- GR(3 products)
- GSNOR(3 products)
- Glucokinase(56 products)
- HIF/HIF Prolyl-Hydroxylase(147 products)
- HMG-CoA Reductase(36 products)
- Hydroxylase(36 products)
- IDO(84 products)
- LDL(7 products)
- Lipase(107 products)
- Lipid(62 products)
- Lipoxygenase(134 products)
- MAO(84 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(84 products)
- ROR(47 products)
- Retinoid Receptor(16 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 9205 products of "Metabolism"
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L-Lysine, sulfite (2:1)
CAS:L-Lysine, sulfite (2:1) is a drug/ therapeutic agent.Formula:C6H14N2O2H2O3SColor and Shape:SolidMolecular weight:187.23Lexacalcitol
CAS:Lexacalcitol is a potent compound, 100x more effective than 1alpha,25-(OH)2D3 in antiproliferation and cell differentiation tests.Formula:C29H48O4Purity:98%Color and Shape:SolidMolecular weight:460.69DSPE-PEG2000-M2pep
DSPE-PEG2000-M2pep is a PEG compound formed from DSPE and the M2-polarized macrophage-targeting peptide (M2pep). M2pep acts as a monovalent or multivalent ligand conjugated with pro-apoptotic peptides to specifically target M2 macrophages with toxic effects. DSPE-PEG2000-M2pep is applicable for drug delivery.Color and Shape:Odour SolidPTOTAC HSD17B13 degrader 1
CAS:PTOTAC HSD17B13 Degrader 1, a PROTAC designed to target 17β-HSD 13 (HSD17B13), incorporates several key components. These include the PROTAC target protein ligand HSD17B13 Degrader 2, the PROTAC Linker tert-Butyl 5-bromoisoindoline-2-carboxylate, and the E3 ubiquitin ligase ligand E3 Ligase Ligand 31. Notably, the conjugate formed by the E3 ubiquitin ligase ligand and the linker is recognized as E3 Ligase Ligand-linker Conjugate 114.Formula:C45H45ClF3N7O5Color and Shape:SolidMolecular weight:856.33DSPE-PEG1000-SP94
DSPE-PEG1000-SP94 is a PEG compound composed of DSPE and the cell-penetrating peptide (SP94). SP94 exhibits specific binding affinity to hepatocellular carcinoma (HCC) cells.Color and Shape:Odour SolidD-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:290.16GF 109
CAS:GF 109 is an inhibitor of ACE.Formula:C53H74N14O13Purity:98%Color and Shape:SolidMolecular weight:1115.24Rapaglutin A
Rapaglutin A is a glucose transporter (GLUT) inhibitor. It acts as a pan-GLUT inhibitor for the class I isomers GLUT1, GLUT3, and GLUT4, with an IC50 of 12 nM. Additionally, Rapaglutin A inhibits the proliferation of A549 cells.Formula:C64H87N7O14Color and Shape:SolidMolecular weight:1177.6311DSPE-PEG5000-pPB
DSPE-PEG5000-pPB is a PEG compound composed of DSPE and the cyclic oligopeptide (pPB). The pPB component has high binding affinity to PDGFRβ, which is overexpressed on activated hepatic stellate cells (HSC). DSPE-PEG5000-pPB is applicable for drug delivery.Color and Shape:Odour Solid3β-OH-7-Oxocholenic Acid
CAS:3β-OH-7-Oxocholenic acid is a bile acid.1 It is also a metabolite of 7β-hydroxy cholesterol in rats.Formula:C24H36O4Color and Shape:SolidMolecular weight:388.548Mitochondrial respiration-IN-1 hydrobromide
Mitochondrial inhibitor 49 (respiration-IN-1 hydrobromide, IC50=8.8 mg/mL) from US20110301180A1 reduces platelet respiration.Color and Shape:SolidCoproporphyrin III
CAS:Coproporphyrin III is a derivative of porphyrin.Formula:C36H38N4O8Purity:98%Color and Shape:Purple XtlMolecular weight:654.72DSPE-PEG1000-K237
DSPE-PEG1000-K237 is a PEG compound composed of DSPE and the KDR-targeting peptide (K237). K237 functionally disrupts the interaction between VEGF and KDR receptors, producing significant biological effects such as inhibiting angiogenesis and tumor growth. DSPE-PEG1000-K237 is applicable for drug delivery.Color and Shape:Odour Solidβ-Apooxytetracycline
CAS:β-Apooxytetracycline is a potential impurity found in commercial preparations of oxytetracycline.
Formula:C22H22N2O8Color and Shape:SolidMolecular weight:442.424DSPE-PEG5000-octreotide
DSPE-PEG5000-Octreotide is a PEG compound composed of DSPE and Octreotide. Octreotide serves as a somatostatin receptor agonist and exhibits anti-tumor properties, induces apoptosis, and is applicable for acromegaly research. DSPE-PEG5000-Octreotide can be utilized in drug delivery.Color and Shape:Odour SolidF-14329
CAS:F-14329 is a tetramic acid fungal metabolite [1] .Formula:C21H27NO5Color and Shape:SolidMolecular weight:373.44BAY-588
CAS:BAY-588 is an inactive control probe of BAY-876 which is an inhibitor of GLUT1.Formula:C27H25F4N5O2Purity:98%Color and Shape:SolidMolecular weight:527.517-Methylguanosine 5'-diphosphate sodium
CAS:7-Methylguanosine 5’-diphosphate (7-Methyl-GDP) sodium, a cap analog, is utilized in the synthesis of mRNA cap analogues[1].Formula:C11H16N5NaO11P2Color and Shape:SolidMolecular weight:479.21H-Lys-Trp-OH
CAS:H-Lys-Trp-OH (KW) is an ACE inhibitory peptide with an IC 50 of 7.8 μM [1] .Formula:C17H24N4O3Molecular weight:332.4DSPE-PEG1000-R6H4
DSPE-PEG1000-R6H4 is a PEG compound comprised of DSPE and pH-responsive cell-penetrating peptide (R6H4), designed for pH-sensitive anti-cancer drug delivery. It is utilized in drug delivery applications.Color and Shape:Odour Solid
