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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Axl-IN-16
Axl-IN-16, a dual Axl/HIF inhibitor, promotes Flammulina velutipes fruiting body formation and suppresses hypoxia-inducible factor activity along with receptorFormula:C14H19ClO8Purity:98%Color and Shape:SolidMolecular weight:350.75Phosphoramidon
CAS:Phosphoramidon inhibits metallo-endopeptidase, endothelin-converting enzyme, and thermolysin; derived from Streptomyces tanashiensis culture.Formula:C23H34N3O10PPurity:98%Color and Shape:SolidMolecular weight:543.5Hydroxy desmethyl Bosentan
CAS:Hydroxy desmethyl Bosentan (Ro 64-105) is a Bosentan metabolism produced by the cytochrome P450 enzymes CYP2C9 and CYP3A4 in the liver.Formula:C26H27N5O7SPurity:98%Color and Shape:SolidMolecular weight:553.59(E)-Dehydrodiconiferyl alcohol
CAS:(E)-Dehydrodiconiferyl alcohol inhibits hCA IX/XII enzymes and blocks NF-κB nuclear translocation in healing tissues.Formula:C20H22O6Color and Shape:SolidMolecular weight:358.399-PAHSA
CAS:FAHFAs, fats linked with insulin sensitivity, are altered by diet and fasting. Most common in AG4OX mice, 9-PAHSA is key, reduced in insulin-resistant humans.Formula:C34H66O4Color and Shape:SolidMolecular weight:538.898PROTAC IDO1 Degrader-1
CAS:First potent PROTAC IDO1 degrader; links IDO1 to CRBN E3 ligase for UPS-induced degradation (DC50=2.84 μM), boosts H ER2 CAR-T cell efficacy.Formula:C40H53BrFN9O13Color and Shape:SolidMolecular weight:966.816MC 1046
CAS:MC 1046 is an impurity of Calcipotriol. Calcipotriol is a ligand of VDR-like receptors.Formula:C27H38O3Purity:98%Color and Shape:SolidMolecular weight:410.59CMP-Sialic acid
CAS:CMP-Sialic acid inhibits UDP-GlcNAc 2-epimerase and is a key substrate for sialic acid biosynthesis.Formula:C20H31N4O16PColor and Shape:SolidMolecular weight:614.45Methyl gerfelin
CAS:Methyl gerfelin, a flavonoid, hinders osteoclast formation by targeting GLO1, SCP2, and SGTA proteins.Formula:C16H16O6Color and Shape:SolidMolecular weight:304.29HIF-1 α (556-574)
CAS:HIF-1 alpha (556-574) is a 19-mer fragment vital for gene expression in low oxygen; it binds VHL with critical proline 564 for stability.Formula:C101H150D2N20O34S2Purity:98%Color and Shape:SolidMolecular weight:2254.68-Isoprostaglandin F2α
CAS:8-Isoprostaglandin F2α is a natural product for research related to life sciences. The catalog number is T37164 and the CAS number is 27415-26-5.
Formula:C20H34O5Color and Shape:SolidMolecular weight:354.48Stephacidin B
CAS:Stephacidin B, from A. ochraceus, forms avrainvillamide in vitro. Cytotoxic to various cancer cells; induces apoptosis in hepatocarcinoma at 4 μM.
Formula:C52H54N6O8Color and Shape:SolidMolecular weight:891.038Sofosbuvir impurity B
Sofosbuvir impurity B, a less active byproduct, inhibits HCV RNA with potent anti-HCV effects.Formula:C22H29FN3O9PPurity:98%Color and Shape:SolidMolecular weight:529.45Trityl olmesartan medoxomil impurity III
CAS:Trityl olmesartan medoxomil impurity III is an intermediate impurity in Olmesartan medoxomil synthesis.Formula:C48H42N6O5Color and Shape:SolidMolecular weight:782.8813,14-dihydro Prostaglandin E1
CAS:13,14-dihydro PGE1, a metabolite of PGE1, inhibits platelet aggregation and activates adenylate cyclase with IC50 of 31/21 nM and Kact 668 nM.
Formula:C20H36O5Color and Shape:SolidMolecular weight:356.503(Rac)-Mono(3,5,5-trimethylhexyl) phthalate
CAS:(Rac)-Mono(3,5,5-trimethylhexyl) phthalate: a key metabolite of phthalate plasticizers with immune-suppressing effects.Formula:C17H24O4Color and Shape:SolidMolecular weight:292.371,4-Butanediamine
CAS:1, 4-butanediamine is an aliphatic diamine compound that can be used as an analytical reagent to assist in precise detection experiments and also as a dye intermediate to facilitate the synthesis of various functional dyes.Formula:C4H12N2Color and Shape:SolidMolecular weight:88.1515Pomonic acid
CAS:Pomonic acid, a triterpenoid, inhibits cholesterol ester build-up and ACAT activity.Formula:C30H46O4Color and Shape:SolidMolecular weight:470.68Sucrose phosphorylase
CAS:Sucrose phosphorylase, a bacterial enzyme, transforms sucrose and phosphate into α-D-glucose-1-phosphate and D-fructose.Color and Shape:SolidEpicoccamide
CAS:Epicoccamide is a marine fungal metabolite originally isolated from E. purpurascens.Formula:C29H51NO9Color and Shape:SolidMolecular weight:557.72D-Sedoheptulose-7-phosphate (barium salt)
CAS:D-Sedoheptulose-7-phosphate: Key in pentose phosphate path, carbon fixation, and compound biosynthesis.Formula:C7H17BaO10PColor and Shape:SolidMolecular weight:429.504SDUY816
SDUY816 is an orally active dual APN/NEP inhibitor, with IC50 values of 0.68 μM for APN and 6.9 μM for NEP. It exhibits analgesic properties and demonstrates good safety and pharmacokinetic profiles, having an oral bioavailability of 27% and a half-life of 4.02 hours in rats (oral, 10 mg/kg). SDUY816 is applicable for research in the field of neuropathic pain disorders.Formula:C18H16IN3O3Color and Shape:SolidMolecular weight:449.24AH078
AH078 (compound 37) is a selective PROTAC degrader targeting CK1δ and CK1ε with low selectivity for CK1α. AH078 consists of a PROTAC linker (black part) Monomethyl octanoate, a target protein ligand (red part) CK1δ/CK1ε ligand-1, and an E3 ligase ligand (blue part) E3 Ligase Ligand 58. The E3 ligase ligand combined with the linker forms the conjugate E3 Ligase Ligand-linker Conjugate 163.Formula:C51H60F2N10O5SColor and Shape:SolidMolecular weight:963.15α-Glucosidase-IN-84
α-Glucosidase-IN-84 (Compound 7j) is a competitive inhibitor of α-glucosidase, exhibiting an IC50 of 50 μM and a Ki of 32 μM. It shows potential for application in metabolic disease research, particularly in studies related to type 2 diabetes.Formula:C25H29N7O3SColor and Shape:SolidMolecular weight:507.608ROR1 ligand-1
ROR1ligand-1 (9-1) serves as the ligand for PROTAC ROR1 degrader-1. By linking with ligands of either the VHL type or CRBN, the first selective and efficient ROR1 PROTAC molecule was designed and synthesized.Formula:C23H30BrN7Color and Shape:SolidMolecular weight:484.44Crotonyl-CoA tetrasodium
Crotonyl-CoA tetrasodium is the tetrasodium salt form of Crotonyl-CoA. It serves as an intermediate in butyrate fermentation and in the metabolism of lysine and tryptophan. This compound plays a crucial role in the metabolism of fatty acids and amino acids.Formula:C25H36N7Na4O17P3SColor and Shape:SolidMolecular weight:923.54hCAIX/XII-IN-14
hCAIX/XII-IN-14 (Compound 1i) is an inhibitor of hCAIX and hCAXII, with Ki values of 9.4 nM for hCAII, 5.6 nM for hCAIX, and 6.3 nM for hCAXII.Formula:C16H14F3N3O4SColor and Shape:SolidMolecular weight:401.36(Rac)-Azide-phenylalanine
CAS:(Rac)-Azide-phenylalanine: racemate, non-natural amino acid derivative for protein labeling.Formula:C9H10N4O2Color and Shape:SolidMolecular weight:206.20AP-III-a4 hydrochloride
CAS:AP-III-a4 hydrochloride (ENOblock hydrochloride) is a direct enolase (enolase) inhibitor that inhibit metastasis and affect glucose homeostasis.Formula:C31H44ClFN8O3Purity:98%Color and Shape:SolidMolecular weight:631.18Ref: TM-T6759L
2mg92.00€5mg170.00€10mg271.00€25mg557.00€50mg785.00€100mgTo inquire200mgTo inquire1mL*10mM (DMSO)235.00€(±)15-HEDE
CAS:(±)15-HEDE is produced by non-enzymatic oxidation of 11,14-eicosadienoic acid.Formula:C20H36O3Color and Shape:SolidMolecular weight:324.505Impurity C of Alfacalcidol
CAS:Impurity of Alfacalcidol is an impurity of Alfacalcidol. Alfacalcidol is a non-selective VDR activator medication.Formula:C35H49N3O4Purity:98%Color and Shape:SolidMolecular weight:575.78Diaphorase
CAS:Diaphorase from anaerobic sludge catalyzes RDX biotransformation via denitrification.Color and Shape:SolidAbiraterone N-oxide
CAS:Abiraterone N-oxide is a metabolite of Abiraterone . Abiraterone is a potent and irreversible CYP17A1 inhibitor with antiandrogen activity [1] .Formula:C24H31NO2Color and Shape:SolidMolecular weight:365.51Cholesterol esterase
CAS:Cholesterol esterase breaks down cholesterol ester into cholesterol and free fatty acids, aiding absorption.Color and Shape:SolidTRH Precursor Peptide
Thyrotropin Releasing Hormone Precursor PeptideFormula:C42H75N19O10Purity:98%Color and Shape:SolidMolecular weight:1006.17N-acetyl Dapsone
CAS:N-acetyl Dapsone is an anti-inflammatory and antimicrobial compound widely used in the treatment of leprosy, malaria, acne and various immune disorders.Formula:C14H14N2O3SPurity:99.83%Color and Shape:WhiteMolecular weight:290.34Retinyl glucoside
CAS:Retinyl-β-D-glucoside, a biologically active metabolite of vitamin A, naturally occurs in fish and mammals.Formula:C26H40O6Purity:98%Color and Shape:SolidMolecular weight:448.59DSPE-PEG1000-PP1
DSPE-PEG1000-PP1 is a PEG compound composed of DSPE and the PP1 peptide. The PP1 peptide targets inflammatory atherosclerotic plaques. DSPE-PEG1000-PP1 is suitable for drug delivery applications.Color and Shape:Odour SolidDextranase
CAS:Dextranase, a glucan hydrolase, breaks down α-(1,6)-glucosidic bonds in dextran, useful in food, sugar modification, medicine, and more.Color and Shape:SolidCarbonic anhydrase inhibitor 31
Carbonic anhydrase inhibitor31 is an mtCA2 inhibitor (Ki: 5.2 nM) that can be used in antituberculosis research.Formula:C24H20N6O5SColor and Shape:SolidMolecular weight:504.12159Desoxycarbadox
CAS:Desoxycarbadox, derived from Carbadox, is a quinoxaline-di-N-oxide antibiotic compound.Formula:C11H10N4O2Color and Shape:SolidMolecular weight:230.227Prunetin 5-O-β-D-glucopyranoside
CAS:Prunetin 5-O-β-D-glucopyranoside, an isoflavone obtained from Potentilla astracanica extracts, is a potent uncompetitive inhibitor of α-glucosidase (IC 50 = 56.Formula:C22H22O10Color and Shape:SolidMolecular weight:446.408Promothiocin A
CAS:Promothiocin A is an antibiotic.Formula:C36H37N11O8S2Purity:98%Color and Shape:SolidMolecular weight:815.88D-Ribofuranose1-dihydrogenphosphate dicyclohexanamine
CAS:D-Ribofuranose 1-phosphate is used to synthesize 5-fluorouracil via uridine phosphorylase.Formula:C11H24NO8PColor and Shape:SolidMolecular weight:329.28BPP
CAS:BPP is a fluorescent microviscosity probe used to image natural HOBr in living cells and zebrafish.Formula:C13H13NSColor and Shape:SolidMolecular weight:215.31Malonyl CoA
CAS:Malonyl CoA: needed for fat creation, stops fat breakdown, reversibly inhibits CPT1 in mitochondria.Formula:C24H38N7O19P3SColor and Shape:SolidMolecular weight:853.58Impurity B of Calcitriol
CAS:Impurity B is a byproduct of Calcitriol, the active hormone form of vitamin D3 and VDR activator.Formula:C27H44O3Purity:98%Color and Shape:SolidMolecular weight:416.64(24S)-MC 976
CAS:(24S)-MC 976 is a derivative of Vitamin D3.Formula:C27H42O3Purity:98%Color and Shape:SolidMolecular weight:414.62Decanoyl coenzyme A
CAS:Decanoyl coenzyme A (Decanoyl CoA) serves as a primer for the fatty acid elongation system in Mycobacterium smegmatis [1].Formula:C31H54N7O17P3SColor and Shape:SolidMolecular weight:921.78Prostaglandin F2β
CAS:Prostaglandin F2β (PGF2β) is the 9β-hydroxy stereoisomer of PGF2α.
Formula:C20H34O5Color and Shape:White SolidMolecular weight:354.48
