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(177 products)
- Casein Kinase(130 products)
- DHFR(32 products)
- Decarboxylase(4 products)
- Dehydrogenase(267 products)
- FAAH(63 products)
- FXR(58 products)
- Factor Xa(80 products)
- Fatty Acid Synthase(32 products)
- Ferroptosis(215 products)
- GR(3 products)
- GSNOR(3 products)
- Glucokinase(53 products)
- HIF/HIF Prolyl-Hydroxylase(142 products)
- HMG-CoA Reductase(32 products)
- Hydroxylase(30 products)
- IDO(82 products)
- LDL(8 products)
- Lipase(96 products)
- Lipid(59 products)
- Lipoxygenase(124 products)
- MAO(87 products)
- MPO(2 products)
- NAMPT(36 products)
- P450(6 products)
- PAI-1(25 products)
- PDE(165 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 8597 products of "Metabolism"
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Abieslactone
CAS:<p>Abieslacton possesses anti-tumor promoting activity isolated from several Abies genus.</p>Formula:C31H48O3Color and Shape:SolidMolecular weight:468.722Carbonic anhydrase inhibitor 26
<p>Compound 6T, designated as Carbonic anhydrase inhibitor26, acts as an inhibitor of Carbonic Anhydrase II (Carbonic AnhydraseII), exhibiting an IC50 value of 9.10 ± 0.26 μM.</p>Formula:C17H14N6O4Color and Shape:SolidMolecular weight:366.33IR-117-17
CAS:<p>IR-117-17 is an ionizable cationic amino lipid that targets the airways. It is degradable via esterase cleavage, making it less likely to accumulate with repeated dosing.</p>Formula:C59H110N2O5Color and Shape:SolidMolecular weight:927.52MCI-INI-3
CAS:<p>MCI-INI-3 is a selective competitive inhibitor of human ALDH1A3, with a Ki value of 0.55 μM for ALDH1A3 and 78.2 μM for ALDH1A1. It inhibits retinoic acid biosynthesis and can reduce the viability of glioblastoma cells GSC-83 and GSC-326.</p>Formula:C21H15N3O4Color and Shape:SolidMolecular weight:373.36Folipastatin
CAS:<p>Folipastatin is a useful organic compound for research related to life sciences. The catalog number is T125927 and the CAS number is 139959-71-0.</p>Formula:C23H24O5Color and Shape:SolidMolecular weight:380.445-Methoxyresorcinol
CAS:<p>5-Methoxyresorcinol (Flamenol) is a chemical intermediate.</p>Formula:C7H8O3Purity:95.16%Color and Shape:SolidMolecular weight:140.14Meproscillarin
CAS:<p>Meproscillarin is a glycoside with high bioavailability (about 70%) and an elimination independent of renal function.</p>Formula:C31H44O8Color and Shape:SolidMolecular weight:544.685,6-epoxy-13-cis Retinoic Acid
CAS:<p>5,6-epoxy-13-cis Retinoic Acid is a metabolite of 13-cis retinoic acid.</p>Formula:C20H28O3Color and Shape:SolidMolecular weight:316.441γ-Glu-Phe
CAS:<p>γ-Glu-Phe (γ-Glutamylphenylalanine) is a γ-3 glutamyl dipeptide found in sourdough.it is synthesized by Bacillus amyloliquefaciens (GBA) and Aspergillus oryzae</p>Formula:C14H18N2O5Purity:98%Color and Shape:SolidMolecular weight:294.3(±)15-HEDE
CAS:<p>(±)15-HEDE is produced by non-enzymatic oxidation of 11,14-eicosadienoic acid.</p>Formula:C20H36O3Color and Shape:SolidMolecular weight:324.505isomer-CM 352
CAS:<p>isomer-CM 352 is a metalase inhibitor that can be used to slow brain damage.</p>Formula:C24H29N3O6SPurity:99.65%Color and Shape:SoildMolecular weight:487.575-hydroxy Indomethacin
CAS:<p>5-hydroxy Indomethacin is a metabolite of indomethacin .1It is formed from indomethacin in rabbit hepatic microsomes.</p>Formula:C18H14ClNO4Color and Shape:SolidMolecular weight:343.76tetranor-12(R)-HETE
CAS:<p>Corneal metabolism of 12(R)-HETE yields 8(R)-HHxTrE via β-oxidation, losing four carbons from C-1.</p>Formula:C16H26O3Color and Shape:SolidMolecular weight:266.381CYP1B1-IN-7
CAS:<p>CYP1B1-IN-7 is a CYP1B1 inhibitor that can be used in synergy with anticancer compounds for the treatment of cancers.</p>Formula:C19H13ClOPurity:99.49%Color and Shape:SoildMolecular weight:292.76Propionylcarnitine
CAS:<p>Propionylcarnitine (Propionyl carnitine) is a widely used dietary supplement that has been associated with glaucoma and does it ruptu</p>Formula:C10H19NO4Purity:99.69%Color and Shape:SolidMolecular weight:217.26Calcium Channel antagonist 5
CAS:<p>Calcium Channel antagonist5 (compound 32) is a calcium channel antagonist with a pIC50 of 5.50.</p>Formula:C17H18N2O6Color and Shape:SolidMolecular weight:346.34Calcineurin Autoinhibitory Peptide
CAS:<p>Selective inhibitor of Ca2+-calmodulin-dependent protein phosphatase (calcineurin) (IC50 ~ 10 μM). Does not inhibit PP1, PP2A or CaM kinase II (IC50 > 100 mM).</p>Formula:C124H205N39O39S2Purity:98%Color and Shape:SolidMolecular weight:2930.34MAGL-IN-8
<p>MAGL-IN-8 (compound 13) serves as a reversible inhibitor of monoacylglycerol lipase (MAGL), exhibiting an inhibitory concentration half-maximal (IC50) value of</p>Purity:98%Color and Shape:Odour SolidD-γ-Glutamyl-D-glutamic acid
CAS:<p>D-γ-Glutamyl-D-glutamic acid is a linear polymer with repeating D-glutamic acid units, useful in studies of microbial cell walls and immunological recognition.</p>Formula:C10H16N2O7Purity:99.41%Color and Shape:SolidMolecular weight:276.24Norpropranolol hydrochloride
CAS:<p>Norpropranolol hydrochloride is the active metabolite of Propranolol.</p>Formula:C13H16ClNO2Color and Shape:SolidMolecular weight:253.73α-Amylase/α-Glucosidase-IN-12
<p>α-Amylase/α-Glucosidase-IN-12 (compound 10k) is a dual inhibitor targeting α-glucosidase and α-amylase, with IC50 values of 34.52 nM and 24.62 nM, respectively. This inhibitor is designed based on [triazolo[4,3-b][1,2,4]triazine and holds potential for diabetes research.</p>Formula:C19H13F3N6OSMolecular weight:430.08236Methionylserine
CAS:<p>Methionylserine (H-MET-SER-OH), a dipeptide, binds hPEPT1 (Km 0.2 mM), inhibits ACE, used in hypertension research.</p>Formula:C8H16N2O4SColor and Shape:SolidMolecular weight:236.29(±)-Equol 4'-sulfate (sodium salt)
CAS:<p>(±)-Equol 4’-sulfate is a gut-mediated phase II metabolite of the isoflavonoid phytoestrogen (±)-equol .[1] It has been used as a standard for the</p>Formula:C15H13NaO6SColor and Shape:SolidMolecular weight:344.32Casein Kinase Substrates 3
CAS:<p>Casein Kinase Substrates 3 is a substrate of casein kinase.</p>Formula:C85H139N27O35SPurity:98%Color and Shape:SolidMolecular weight:2131.24Xanthine oxidase-IN-8
CAS:<p>Xanthine oxidase-IN-8 (Icarisids J) (Compound 7) serves as an inhibitor of xanthine oxidase, exhibiting an inhibitory concentration (IC50) value of 29.71 μM [1</p>Formula:C44H58O23Color and Shape:SolidMolecular weight:954.92ML266
CAS:<p>ML266: GCase chaperone, non-inhibiting, IC50=2.5 µM, aids mutant protein transport, may help in Gaucher disease study.</p>Formula:C24H22BrN3O4Purity:99.58%Color and Shape:SolidMolecular weight:496.35CCR1/5/8 activator 1
CAS:<p>CCR1/5/8 activator 1 is a cytoplasmic phospholipase A inhibitor with antifungal activity.</p>Formula:C10H9NOPurity:>99.99%Color and Shape:SolidMolecular weight:159.181α, 24, 25-Trihydroxy VD2
CAS:<p>1alpha, 24, 25-Trihydroxy VD2 is a vitamin D analog.</p>Formula:C28H44O4Purity:98%Color and Shape:SolidMolecular weight:444.65CMI977
CAS:<p>CMI977 is a potent inhibitor of 5-Lipoxygenase (5-LO).</p>Formula:C16H19FN2O4Purity:98%Color and Shape:SolidMolecular weight:322.33Hexaglutamate folate
CAS:<p>Hexaglutamate folate, a natural folic acid form, requires deconjugation for absorption; its deficiency can lead to anemia and numerous chronic diseases.</p>Formula:C44H54N12O21Color and Shape:SolidMolecular weight:1086.97Osteogenic Growth Peptide, OGP
CAS:<p>OGP, a natural 14-mer serum peptide at μM levels, is crucial for osteogenic response to bone injury.</p>Formula:C68H110N22O18Purity:98%Color and Shape:SolidMolecular weight:1523.74SMS2-IN-1
CAS:<p>SMS2-IN-1: potent SMS2 inhibitor; IC50: 6.5 nM, Kd: 37 nM; 150x selectivity over SMS1.</p>Formula:C34H37F6N3O5Purity:98%Color and Shape:SolidMolecular weight:681.672S,4R-Sacubitril
<p>2S,4R-Sacubitril is the impurity of Sacubitril. Sacubitril is used in combination with valsartan for the treatment of patients with heart failure.</p>Formula:C25H31NO5Purity:98%Color and Shape:SolidMolecular weight:425.526-Keto Cholestanol
CAS:<p>6-Keto Cholestanol is a useful organic compound for research related to life sciences. The catalog number is T126283 and the CAS number is 1175-06-0.</p>Formula:C27H46O2Color and Shape:SolidMolecular weight:402.663L-Cysteine-glutathione disulfide
CAS:<p>L-Cysteine-glutathione disulfide is a biomarker for curing tuberculosis, useful in researching acetaminophen-induced liver toxicity.</p>Formula:C13H22N4O8S2Color and Shape:SolidMolecular weight:426.47Inostamycin A
CAS:<p>Inostamycin A, a anticancer bacterial metabolite isolated from Streptomyces, is a selective inhibitor of CDP-diacylglycerol:inositol 3-phosphatidyltransferase.</p>Formula:C38H68O11Color and Shape:SolidMolecular weight:700.94(R)-SCH 42495
CAS:<p>(R)-SCH 42495, less potent enantiomer of NEP inhibitor SCH 42495, has oral antihypertensive action.</p>Formula:C20H29NO4S2Purity:98%Color and Shape:SolidMolecular weight:411.58Cyclohexanoyl Coenzyme A
CAS:<p>"Cyclohexanoyl CoA (CHCoA) activates CHC in R. palustris, converts to hippuric acid in guinea pig liver."</p>Formula:C28H46N7O17P3SColor and Shape:SolidMolecular weight:877.69FZQ-21
<p>FZQ-21 (Compound 70P) is an inhibitor of the water-soluble epoxide hydrolase (sEH), with an IC50 value of 4 nM. The IC50 for inhibiting human sEH is 1.5 nM, which is comparable to that of EC5026 (1.7 nM). FZQ-21 is utilized in sepsis research.</p>Formula:C28H30N4O3Molecular weight:470.23179O-Desisobutyl-O-n-propyl Febuxostat
CAS:<p>O-Desisobutyl-O-n-propyl Febuxostat, an xanthine oxidase inhibitor.</p>Formula:C15H14N2O3SColor and Shape:SolidMolecular weight:302.35DSPE-PEG1000-TH
<p>DSPE-PEG1000-TH is a PEG compound composed of DSPE and a pH-responsive cell-penetrating peptide (TH). In acidic environments, such as the tumor microenvironment, TH is activated, enabling the selective delivery of small molecules, oligonucleotides, proteins, and other agents into tumor cells.</p>Color and Shape:Odour SolidNuclease P1
CAS:<p>Nuclease P1 cleaves single-stranded nucleic acids into 5'-mononucleotides; key in molecular biology, pharmaceuticals, and food.</p>Color and Shape:Solid(Rac)-Azide-phenylalanine
CAS:<p>(Rac)-Azide-phenylalanine: racemate, non-natural amino acid derivative for protein labeling.</p>Formula:C9H10N4O2Color and Shape:SolidMolecular weight:206.20Uricosuric agent-1
CAS:<p>Acetic acid, 2-[4-[(2-ethyl-3-benzofuranyl)carbonyl]phenoxy]- is a compound used for antiviral activity determinations.</p>Formula:C19H16O5Purity:99.88%Color and Shape:SolidMolecular weight:324.33α-Glucosidase-IN-57
<p>α-Glucosidase-IN-57 (Compound 10c) is a competitive, orally active α-glucosidase inhibitor with an IC50 of 0.180 μM and a Ki of 0.15 μM. It effectively reduces fasting and overall blood glucose levels in mice, making it suitable for antidiabetic research.</p>Formula:C32H23FN4OSMolecular weight:530.15766N-Trifluoroacetyladriamycin
CAS:<p>N-Trifluoroacetyladriamycin, Valrubicin's metabolite, treats bladder cancer; it's an analog of doxorubicin, infused into the bladder.</p>Formula:C29H28F3NO12Color and Shape:SolidMolecular weight:639.533Nordoxepin hydrochloride
CAS:<p>Nordoxepin hydrochloride (Desmethyldoxepin hydrochloride) has antidepressant activity and is useful for studying depression and peptic ulcer disease.</p>Formula:C18H20ClNOPurity:99.49%Color and Shape:SolidMolecular weight:301.81Isobutyryl-L-carnitine chloride
CAS:<p>Isobutyryl-L-carnitine chloride is a potential clinical OCT1 biomarker for DDI evaluation and can be used to study heart failure.</p>Formula:C11H22ClNO4Purity:99.93%Color and Shape:SolidMolecular weight:267.75Endocrocin
CAS:<p>Endocrocin is a useful organic compound for research related to life sciences. The catalog number is T124800 and the CAS number is 481-70-9.</p>Formula:C16H10O7Color and Shape:SolidMolecular weight:314.249CAY10462
CAS:<p>CAY10462 (CTK8E8405) is an effective and selective inhibitor of the 20-HETE synthase CYP4A11 with an IC50 of 8.8 nM.</p>Formula:C17H27Cl2N3OPurity:99.88%Color and Shape:SolidMolecular weight:360.32
