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(165 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 8628 products of "Metabolism"
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MTHFD2-IN-1
<p>MTHFD2-IN-1 (compound 12) is a potent inhibitor of methylenetetrahydrofolate dehydrogenase (MTHFD2) [1].</p>Formula:C24H21NO6Color and Shape:SolidMolecular weight:419.43Coformycin
CAS:<p>Coformycin is a ribonucleoside antibiotic synergist and adenosine deaminase inhibitor.</p>Formula:C11H16N4O5Purity:98%Color and Shape:SolidMolecular weight:284.27N-β-alanyldopamine hydrochloride
CAS:<p>N-β-Alanyldopamine hydrochloride (NBAD hydrochloride) represents the primary dopamine derivative found in haemolymph [1].</p>Formula:C11H17ClN2O3Color and Shape:SolidMolecular weight:260.72Venetoclax N-oxide
CAS:<p>Venetoclax N-oxide is a byproduct of potent, oral Bcl-2 inhibitor Venetoclax (ABT-199/GDC-0199) with Ki <0.01 nM.</p>Formula:C45H50ClN7O8SColor and Shape:SolidMolecular weight:884.44TP0472993
CAS:<p>CYP4A11/CYP4F2-IN-2: Potent oral inhibitor of CYP4A11 & CYP4F2 (IC50: 140 & 40 nM), potential kidney disease treatment.</p>Formula:C16H20N4O2Purity:98.47%Color and Shape:SoildMolecular weight:300.36Hydroxycotinine
CAS:<p>Hydroxycotinine is the main nicotine metabolite detected in smokers' urine.</p>Formula:C10H12N2O2Purity:98%Color and Shape:SolidMolecular weight:192.2181-Palmitoyl-2-linoleoyl PE
CAS:Phosphatidylethanolamine PLPE: a cell membrane component, studied for anandamide biosynthesis, sPLA2-IIA activity substrate.Formula:C39H74NO8PColor and Shape:SolidMolecular weight:715.99416,16-dimethyl Prostaglandin A2
CAS:<p>16,16-dimethyl PGA2, a stable analog of PGA2, greatly reduces Sendai virus growth and helps mice survive influenza and cancer.</p>Formula:C22H34O4Color and Shape:SolidMolecular weight:362.5(3R,5R)-Octahydrocurcumin
CAS:<p>(3R,5R)-Octahydrocurcumin (Compound 7) is a metabolite of Curcumin produced by gut microbiota. It exhibits neuroprotective effects against Aβ25-35-induced cell damage in SH-SY5Y cells and possesses anti-inflammatory properties in LPS-stimulated BV-2 mouse microglia.</p>Formula:C21H28O6Color and Shape:SolidMolecular weight:376.44Seco Rapamycin sodium salt
CAS:<p>Seco Rapamycin sodium salt is a ring-opened product of Rapamycin.</p>Formula:C51H79NNaO13Purity:98%Color and Shape:SolidMolecular weight:937.177α-Muricholic acid
CAS:<p>α-Muricholic acid is the most abundant primary bile acid in rodents.</p>Formula:C24H40O5Purity:98%Color and Shape:SolidMolecular weight:408.57FASN-IN-6
<p>FASN-IN-6 (compound 44), a potent fatty acid biosynthesis (FAB) inhibitor, serves as an antibacterial agent, exhibiting minimum inhibitory concentrations (MICs</p>Formula:C24H16BrF4N3O2Color and Shape:SolidMolecular weight:534.32-Amino-5-bromo-2’-chlorobenzophenone
CAS:<p>2-Amino-5-bromo-2’-chlorobenzophenone is an active metabolite of Phenazepam.</p>Formula:C13H9BrClNOColor and Shape:SolidMolecular weight:310.575-hydroxy Omeprazole
CAS:<p>5-hydroxy omeprazole, major omeprazole metabolite, formed by CYP2C19, affects gastric H+/K+ pump inhibition.</p>Formula:C17H19N3O4SColor and Shape:SolidMolecular weight:361.42Boc-Glu(OBzl)-OH
CAS:<p>Boc-Glu(OBzl)-OH (Boc-Glu(OBzl)-OH) is an Glutamic acid derivative.</p>Formula:C17H23NO6Purity:98.11%Color and Shape:SolidMolecular weight:337.37L-Lactate dehydrogenase
CAS:<p>L-Lactate dehydrogenase is an enantiospecific redox enzyme reducing pyruvate to L-lactate using NADH.</p>Color and Shape:SolidDesbutyl Lumefantrine
CAS:<p>Desbutyl Lumefantrine is a metabolite of lumefantrine with antimalarial activity.</p>Formula:C26H24Cl3NOPurity:98%Color and Shape:SolidMolecular weight:472.83Crotonyl-CoA
CAS:<p>Crotonyl-CoA: key in butyric acid fermentation, lysine and tryptophan metabolism, crucial for fatty and amino acid processing.</p>Formula:C25H40N7O17P3SColor and Shape:SolidMolecular weight:835.61Camellianin B
CAS:<p>Camellianin B, a flavonoid from Camellianin A, has antioxidant effects and blocks ACE.</p>Formula:C27H30O14Color and Shape:SolidMolecular weight:578.523MJ33-OH lithium
CAS:<p>MJ33-OH lithium is a metabolite of MJ33.</p>Formula:C22H43F3LiO7PPurity:98%Color and Shape:SolidMolecular weight:514.48Liarozole fumarate
CAS:<p>Liarozole fumarate is used as a retinoic acid metabolism blocking agent (RAMBA) and an aromatase inhibitor.</p>Formula:C17H13ClN4C4H4O4Purity:98%Color and Shape:SolidMolecular weight:482.88Methylcardol triene
CAS:<p>Methylcardol triene, a phenolic compound present in cashew nut shell liquid, demonstrates α-glucosidase inhibition (IC50= 39.6 µM) and exhibits schistosomicidal properties by eliminating 100% of adult S. mansoni worms within 24 hours at 100 and 200 µM concentrations. Moreover, it serves as a precursor for synthesizing mono- and bis-benzoxazines.</p>Formula:C22H32O2Color and Shape:SolidMolecular weight:328.496Carboxyaminoimidazole ribotide
CAS:<p>CAIR, an E. coli metabolite, helps identify its PurE active site and aids in fungal purine synthesis.</p>Formula:C9H14N3O9PColor and Shape:SolidMolecular weight:339.25A2-SC8 TFA
<p>5A2-SC8 TFA is an ionizable amino lipid used in lipid nanoparticles (LNPs), offering high delivery potential and low in vivo toxicity. It effectively delivers small RNAs, such as siRNA and miRNA, to tumor cells. Moreover, 5A2-SC8 TFA LNPs provide unique delivery paths for RNA within the liver, enhancing therapeutic outcomes in cancer models.</p>Color and Shape:Odour SolidAMK318
AMK318 (Immobilized cephalexin acylase) is a biocatalyst and a critical enzyme in novel biocatalyst technology. Enzyme engineering focuses on improving enzyme reaction kinetics, substrate selectivity, and activity under harsh conditions (such as low or high pH). By incorporating stimulus responsiveness into these enzyme modifications, dynamic control of activity becomes feasible.Ilexoside O
CAS:<p>Ilexoside O, a root-derived triterpene saponin, modestly blocks XOD with an IC50 of 53.05 μM.</p>Formula:C53H86O22Color and Shape:SolidMolecular weight:1075.249Ritalinic acid
CAS:<p>Compound PDK0106, with CAS No. 19395-41-6, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Compound PDK0106 provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.</p>Formula:C13H17NO2Color and Shape:Off-White SolidMolecular weight:219.2796Biotin-Vitamin B12
Biotin-Vitamin B12, a biotinylated form, is crucial for brain, nervous system function, and blood formation.Formula:C73H102CoN16O16PSColor and Shape:SolidMolecular weight:1581.66DSPE-PEG1000-CGKRK
<p>DSPE-PEG1000-CGKRK is a PEG compound composed of DSPE and the cell-penetrating peptide (CGKRK). It is utilized for drug delivery.</p>Color and Shape:Odour SolidN4-Acetylcytidine triphosphate
CAS:<p>N4-Acetylcytidine triphosphate is efficiently used as a substrate in T7 Polymerase-catalyzed in vitro transcription .</p>Formula:C11H18N3O15P3Purity:98%Color and Shape:SolidMolecular weight:525.19Oxodipine
CAS:<p>Oxodipine blocks rabbit aortic contraction and weakens rat cardiac force; reduces Ca currents in myocytes; side effects: mouse constipation, dog gum swelling.</p>Formula:C19H21NO6Purity:99.24%Color and Shape:SolidMolecular weight:359.37PDK-IN-2
<p>PDK-IN-2 (Compound 1F), with an IC50 of 68 nM, is a potent PDK inhibitor that downregulates the expression of PDK1 and PDK4 in cells.</p>Formula:C17H23AsCl2N2O2S2Color and Shape:SolidMolecular weight:497.33DSPE-PEG5000-PP1
<p>DSPE-PEG5000-PP1 is a PEG compound composed of DSPE and the PP1 peptide, which targets inflammatory atherosclerotic plaques. It can be used for drug delivery.</p>Color and Shape:Odour SolidAldose 1-epimerase
CAS:<p>Aldose 1-epimerase facilitates the conversion of α- to β-sugars like glucose, crucial for carbohydrate processing.</p>Color and Shape:Solid(±)-trans-1,2-Bis(2-mercaptoacetamido)cyclohexane
CAS:<p>(±)-trans-1,2-Bis(2-mercaptoacetamido)cyclohexane (BMC) is a cyclohexane with two mercaptoacetamido groups.</p>Formula:C10H18N2O2S2Color and Shape:SolidMolecular weight:262.39Rubratoxin A
CAS:<p>Rubratoxin A is a classical mycotoxin used as a PP2A-specific inhibitor.</p>Formula:C26H32O11Purity:98%Color and Shape:SolidMolecular weight:520.531Eflucimibe
CAS:<p>Eflucimibe (L0081), an ACAT inhibitor, treats cardiovascular, endocrine, and metabolic diseases, and helps in atherosclerosis and hyperlipidemia research.</p>Formula:C29H43NO2SPurity:99.17% - 99.43%Color and Shape:SolidMolecular weight:469.7218:0,18:1 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:812.04CALP3 TFA(261969-05-5 free base)
<p>CALP3 TFA is a potent Ca2+ channel blocker that activates EF-hand motifs of Ca2+-binding proteins.</p>Formula:C46H69F3N10O11Purity:98%Color and Shape:SolidMolecular weight:995.1N-Pivaloyl-L-tyrosine
CAS:<p>N-Pivaloyl-L-tyrosine is an N-pivaloyl amino acid ester.</p>Formula:C14H19NO4Color and Shape:SolidMolecular weight:265.30α-Amylase/α-Glucosidase-IN-18
<p>α-Amylase/α-Glucosidase-IN-18 (Compound 9g) is an inhibitor of α-amylase and α-glucosidase, with IC50 values of 49.17 nM and 10.71 nM, respectively. It is suitable for research related to type 2 diabetes.</p>Formula:C29H26N6O2SColor and Shape:SolidMolecular weight:522.62N-Lactoyl-Tyrosine
CAS:<p>N-Lactoyl-Tyrosine is an amino acid derivative and endogenous metabolite, widely used in biochemical experiments and drug synthesis research.</p>Formula:C12H15NO5Purity:99.59%Color and Shape:SoildMolecular weight:253.25Sp-cAMPS triethylamine
CAS:<p>Sp-cAMPS triethylamine activates PKA I/II and inhibits PDE3A (Ki 47.6µM), binds PDE10 GAF (EC50 40µM).</p>Formula:C16H27N6O5PSColor and Shape:SolidMolecular weight:446.46Mersalyl
CAS:Mersalyl is an organic mercurial diuretic.Formula:C13H16HgNNaO6Color and Shape:SolidMolecular weight:505.854Alphostatin
CAS:<p>Alphostatin is an alkaline phosphatase inhibitor isolated from Bacillus megaterium.</p>Formula:C25H45N6O13PColor and Shape:SolidMolecular weight:668.638Cho-Arg (trifluoroacetate salt)
CAS:<p>Cho-Arg is a cholesterol-based cationic lipid that complexes with DNA, aids transfection, and is cytotoxic at 88.5 μg/ml IC50.</p>Formula:C43H71F6N5O7Color and Shape:SolidMolecular weight:884.059Ruthenoleuton
<p>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.</p>Formula:C13H16N2O2RuColor and Shape:SolidMolecular weight:333.35Palitantin
CAS:<p>Palitantin is a useful organic compound for research related to life sciences. The catalog number is T125757 and the CAS number is 15265-28-8.</p>Formula:C14H22O4Color and Shape:SolidMolecular weight:254.326PCSK9-IN-11
<p>PCSK9-IN-11, an oral potent PCSK9 inhibitor; IC50=5.7μM in HepG2; boosts LDLR; for atherosclerosis study.</p>Formula:C16H17ClFN5O3Purity:99.1%Color and Shape:SoildMolecular weight:381.79hCA/Wnt/β-catenin-IN-1
<p>hCA/Wnt/β-catenin-IN-1 (Compd 15) serves as an inhibitor with selective affinity for hCA isoforms II, IX, and XII, exhibiting K i values of 33.6, 24.1, and 6.8</p>Color and Shape:Odour Solid
