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(139 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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Ruthenoleuton
Ruthenoleuton is a 5-lipoxygenase (5-LOX) inhibitor with an IC50 of 3.49 μM and a Ki of 0.80 μM. It possesses antioxidant properties and is applicable in research on inflammatory diseases.Formula:C13H16N2O2RuColor and Shape:SolidMolecular weight:333.35Tetracosanoyl-sulfatide
CAS:C24 3'-sulfo Galactosylceramide is a key myelin sulfatide, high in leukodystrophy patients, non-immunogenic compared to C24:1 variant.Formula:C48H93NO11SColor and Shape:SolidMolecular weight:892.32Leuhistin
CAS:Leuhistin is an aminopeptidases N inhibitor isolated from Bacillus laterosporus BMI156-14F1.Formula:C11H19N3O3Purity:98%Color and Shape:White To Off-White SolidMolecular weight:241.29Naroparcil
CAS:Naroparcil, an oral thioglycoside, has antithrombotic properties and alters thrombin complex formation.Formula:C19H17NO4S2Purity:99.88% - 99.99%Color and Shape:SolidMolecular weight:387.47Sialyl-Lewis X
CAS:sLeX: sialylated, fucosylated tetrasaccharide, ligand for selectins, inhibits neutrophil recruitment.Formula:C31H52N2O23Color and Shape:SolidMolecular weight:820.748(±)13-HODE cholesteryl ester
CAS:(±)13-HODE cholesteryl ester was originally extracted from atherosclerotic lesions and shown to be produced by Cu2+-catalyzed oxidation of LDL.Formula:C45H76O3Color and Shape:SolidMolecular weight:665.1α-Glucosidase-IN-80
α-Glucosidase-IN-80 (Compound 10n) is a potent competitive inhibitor of α-glucosidase, with an IC50 of 48.4 μM. It exhibits favorable pharmacokinetic properties and toxicity profiles, making it suitable for research in diabetes-related conditions.Formula:C24H24N8OS2Color and Shape:SolidMolecular weight:504.63Lacto-N-biose I
CAS:Galβ1-3GlcNAc, a natural metabolite, is a substrate for H. pylori's α1,2-fucosyltransferase.Formula:C14H25NO11Color and Shape:SolidMolecular weight:383.355β-Androstan-3β-ol-17-one
CAS:5β-Androstan-3β-ol-17-one (3β-Etiocholanolone; 5β-Epiandrosterone), a 5β-reduced steroid and a significant metabolic derivative of dehydroepiandrosterone (DHEAFormula:C19H30O2Color and Shape:SolidMolecular weight:290.44(S)-Higenamine hydrobromide
CAS:(S)-Higenamine hydrobromide, S-enantiomer for benzylisoquinoline synthesis, results from dopamine and 4-HPAA condensation by NCS.Formula:C16H18BrNO3Color and Shape:SolidMolecular weight:352.22DSPE-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 Solidα-1,3-Galactosyltransferase (GTB)
CAS:alpha-1,3-Galactosyltransferase (GTB) synthesizes α-Gal epitopes by transferring galactose to specific acceptors.Color and Shape:SolidGF 109
CAS:GF 109 is an inhibitor of ACE.Formula:C53H74N14O13Purity:98%Color and Shape:SolidMolecular weight:1115.24Fumonisin B2
CAS:Fumonisin B2, from Fusarium moniliforme in grains, blocks ceramide synthase, disrupting sphingolipid biosynthesis.Formula:C34H59NO14Purity:98%Color and Shape:SolidMolecular weight:705.83Lexacalcitol
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:460.69Raloxifene 6,4'-Bis-β-D-glucuronide
CAS:Raloxifene 6,4'-Bis-β-D-glucuronide is a Raloxifene metabolite. Raloxifene is a selective antagonist of estrogen receptor for the prevention of osteoporosis.Formula:C40H43NO16SPurity:98%Color and Shape:SolidMolecular weight:825.83α-Amylase/α-Glucosidase-IN-6
α-Amylase/α-Glucosidase-IN-6 (compound 5j) serves as a potent dual inhibitor of both α-amylase and α-glucosidase, exhibiting IC50 values of 17.0 µM and 40.1 µMColor and Shape:Odour SolidDSM705
CAS:DSM705: Pyrrole-based, potent nanomolar Plasmodium DHODH inhibitor with strong antimalarial efficacy; spares mammalian DHODH.Formula:C19H19F3N6OColor and Shape:SolidMolecular weight:404.397(±)7(8)-EpDPA
CAS:Docosahexaenoic acid is the most abundant ω-3 fatty acid in neural tissues, especially in the brain and retina.Formula:C22H32O3Color and Shape:SolidMolecular weight:344.495FPI-1523 sodium
CAS:FPI-1523 sodium, avibactam derivative; β-lactamase inhibitor (Kd: CTX-M-15, 4nM; OXA-48, 34nM); PBP2 inhibitor (IC50, 3.2μM); strong antibacterial.Formula:C9H13N4NaO7SPurity:99.42%Color and Shape:SolidMolecular weight:344.275α-Hydroxy-6-keto cholesterol
CAS:5α-Hydroxy-6-keto cholesterol is a β-epoxide metabolite and cholesterol derivative produced in human bronchial epithelial cells (16-HBE) exposed to ozone.Formula:C27H46O3Color and Shape:SolidMolecular weight:418.66Amidepsine A
CAS:Amidepsine A is a natural product for research related to life sciences. The catalog number is T22187 and the CAS number is 169181-28-6.Color and Shape:SolidMolecular weight:567.5412-Ethylnaphthalene
CAS:2-Ethylnaphthalene exhibits inhibitory activity against CYP1A2, CYP2A5, and CYP2A6 and can be used in biochemical experiments and drug synthesis.Formula:C12H12Color and Shape:SolidMolecular weight:156.22UDP-α-D-Glucose sodium hydrate
UDP-α-D-Glucose sodium hydrate is an endogenous metabolite and a pyrimidine nucleotide sugar, involved in glycosylation reactions during metabolicFormula:C15H24N2Na2O18P2Color and Shape:SolidMolecular weight:628.28PDE4-IN-13
PDE4-IN-13 is a phosphodiesterase 4 (PDE4) inhibitor exhibiting anti-inflammatory and antioxidant activities, with an half maximal inhibitory concentration (Formula:C20H20O5Color and Shape:SolidMolecular weight:340.37DHODH-IN-23
CAS:DHODH-IN-23 is a DHODH inhibitor with oral activity. DHODH-IN-23 is often used in cancer research.
Formula:C24H21ClFNO4Purity:99.7%Color and Shape:SolidMolecular weight:441.88Mevinolinic acid
CAS:Mevinolinic acid is an active metabolite of Lovastatin. Lovastatin is an HMG-CoA reductase inhibitor.Formula:C24H38O6Purity:98%Color and Shape:SolidMolecular weight:422.562D-Ribose 5-phosphate
CAS:Ribose 5-phosphate: Intermediate in oxidative PPP, final in non-oxidative PPP, used for nucleotide and nucleic acid synthesis.Formula:C5H11O8PPurity:98%Color and Shape:SolidMolecular weight:230.11Validamine
CAS:Validamine is a natural pseudo-aminosugar.Formula:C7H15NO4Purity:98%Color and Shape:White PowderMolecular weight:177.2Desbutyl Lumefantrine
CAS:Desbutyl Lumefantrine is a metabolite of lumefantrine with antimalarial activity.Formula:C26H24Cl3NOPurity:98%Color and Shape:SolidMolecular weight:472.8311(R)-HETE
CAS:11(R)-HETE aids in oocyte maturation in sea urchins and tentacle regeneration in hydras; it is also made by aspirin-influenced COX-2 and arachidonic acid.Formula:C20H32O3Color and Shape:SolidMolecular weight:320.473DSPE-PEG5000-APRPG
DSPE-PEG5000-APRPG is a PEG compound composed of DSPE and the APRPG peptide, utilized for drug delivery.Color and Shape:Odour SolidTAT-cyclo-CLLFVY
CAS:Blocks HIF-1α/β dimerization, not HIF-2α; suppresses VEGF, CAIX in cancer cells; antiangiogenic in HUVECs (IC50 = 1.3 μM).Formula:C111H188N42O24S2Purity:98%Color and Shape:SolidMolecular weight:2559.1Biotin sodium
CAS:Biotin (Vitamin B7) sodium aids in metabolism, cell growth, fatty acid synthesis, and gluconeogenesis.Formula:C10H15N2NaO3SColor and Shape:SolidMolecular weight:266.29N-Demethylerythromycin A
CAS:N-Demethylerythromycin A, a metabolite of erythromycin from S. erythreus, may contaminate its preparations.Formula:C36H65NO13Color and Shape:SolidMolecular weight:719.9DSPE-PEG2000-CCK8
DSPE-PEG2000-CCK8 is a PEG compound comprising DSPE and Cholecystokinin-8 (CCK8). Cholecystokinin-8 exhibits peptide activity responsible for regulating gallbladder contractions and digestive system functions. DSPE-PEG2000-CCK8 is applicable for drug delivery.Color and Shape:Odour SolidNoxA1ds
CAS:Selective NOX1 inhibitor; IC50 at 20 nM; spares NOX2/4/5 and xanthine oxidase; reduces HT-29 O2- and hinders VEGF-induced cell migration.Formula:C50H88N14O15Purity:98%Color and Shape:SolidMolecular weight:1125.33DSPE-PEG1000-RVG29
DSPE-PEG1000-RVG29 is a PEG compound composed of DSPE and rabies virus glycoprotein 29 (RVG29). RVG29 can specifically bind to nicotinic acetylcholine receptors (nAChR) at the blood-brain barrier (BBB) and cross the BBB.Color and Shape:Odour SolidAzide-phenylalanine hydrochloride
CAS:UAA crosslinker 2 is a phenylalanine derivative.Formula:C9H11ClN4O2Purity:98%Color and Shape:SolidMolecular weight:242.66Ppack trifluoroacetate
CAS:Ppack trifluoroacetate: Peptide, inhibits thrombin, prevents clotting (Ki: 0.24 nM), used in anticoagulation & thrombin research.Formula:C23H32ClF3N6O5Purity:98%Color and Shape:SolidMolecular weight:564.99α-Glucosidase-IN-85
α-Glucosidase-IN-85 (Compound 8D1) functions as an inhibitor of α-Glucosidase, with an IC50 of 5.43 μM. This compound is useful for research related to type 2 diabetes.Color and Shape:Odour Solidγ-Globulins from human blood
CAS:γ-Globulins, a protein fraction found in human blood, comprise a class of proteins with potent antibody activity that safeguards against bacterial and viralColor and Shape:SolidKKII5
CAS:KKII5 is a potent inhibitor of the lipoxygenase LOX-1 with an IC50 of 19 μM.KKII5 inhibits lipid peroxidation and enhances the ability of the active centers ofFormula:C16H14N2SPurity:99.44%Color and Shape:SolidMolecular weight:266.36Ref: TM-T77288
2mg37.00€5mg56.00€10mg84.00€25mg126.00€50mg197.00€100mg330.00€200mg472.00€1mL*10mM (DMSO)58.00€ATX inhibitor 7
CAS:ATX inhibitor 7 is a autotaxin inhibitor and shows good oral exposure.Formula:C21H22F3N7O2Color and Shape:SolidMolecular weight:461.449Adefovir diphosphate 2TEA
Adefovir diphosphate 2TEA,a metabolite of Adefovir, an oral reverse transcriptase inhibitor with antiviral activity against herpes, hepatitis B, and HIV.Formula:C20H43N7O7P2Purity:98.33%Color and Shape:SolidMolecular weight:555.55Sofosbuvir impurity C
CAS:Sofosbuvir impurity C, a less active byproduct, inhibits HCV RNA replication and exhibits strong anti-HCV effects.Formula:C22H29FN3O9PPurity:98%Color and Shape:SolidMolecular weight:529.451α, 25-Dihydroxy VD2-D6
CAS:1alpha, 25-Dihydroxy VD2-D6 is a deuterated form of vitamin D.Formula:C28H44O3Purity:98%Color and Shape:SolidMolecular weight:434.682,5-Anhydro-D-glucitol-1,6-diphosphate
CAS:2,5-Anhydro-D-glucitol-1,6-diphosphate mildly stimulates yeast Pyruvate Kinase; it's an analogue of a potent activator.Formula:C6H14O11P2Color and Shape:SolidMolecular weight:324.12Methyl 3,4,5-trimethoxy-2-(2-(nicotinamido)benzamido)benzoate
CAS:Preterramide C is a fungal metabolite that has been found inA.Formula:C24H23N3O7Color and Shape:SolidMolecular weight:465.46Galactosylhydroxylysine
CAS:Galactosylhydroxylysine, a bone collagen breakdown product, is released during bone resorption and excreted in urine.Formula:C12H24N2O8Color and Shape:SolidMolecular weight:324.33
