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(166 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)
Show 34 more subcategories
Found 8595 products of "Metabolism"
Sort by
Purity (%)
0
100
|
0
|
50
|
90
|
95
|
100
FXIa-IN-15
CAS:<p>FXIa-IN-15 (Compound (S)-10h) is an inhibitor of factor XIa (FXIa) and plasma kallikrein (PKa) with IC50 values of 0.38 nM and 59.2 nM, respectively. It exhibits anticoagulant properties by prolonging the 50% activated partial thromboplastin time (aPTT) with an EC1.5X of 0.55 μM.</p>Formula:C32H23ClF3N7O4Color and Shape:SolidMolecular weight:662.02TXA707
CAS:<p>TXA707, the active metabolite of TXA-709, is an FtsZ inhibitor with antibacterial properties. It shows potential for use in research involving S. aureus.</p>Formula:C15H8F5N3O2SColor and Shape:SolidMolecular weight:389.3APL180
CAS:<p>APL180 (L-4F) is an apolipoprotein A-I mimetic peptide that enhances the anti-inflammatory activity of high-density lipoprotein (HDL). It is applicable for cardiovascular disease research.</p>Formula:C114H156N24O28Color and Shape:SolidMolecular weight:2310.6L-Isoleucyl-L-arginine
CAS:<p>L-Isoleucyl-L-arginine, a dipeptide composed of L-isoleucine and L-arginine, acts as a potent angiotensin-converting enzyme (ACE) inhibitor and is utilized in</p>Formula:C12H25N5O3Purity:98%Color and Shape:SolidMolecular weight:287.36OH-Chol
CAS:<p>OH-Chol is a cationic cholesterol used for siRNA delivery and gene silencing in cells and mice, often in lipoplexes or nanoparticles.</p>Formula:C32H56N2O2Color and Shape:SolidMolecular weight:500.812Adenosine 3',5'-diphosphate sodium salt
CAS:<p>Adenosine 3',5'-diphosphate sodium inhibits hydroxysteroid sulfotransferases and studies SULT kinetics/structure.</p>Formula:C10H15N5NaO10P2Purity:95%Color and Shape:SolidMolecular weight:450.19LYP-IN-3
<p>LYP-IN-3 (compound D34) is a selective Lymphoid-tyrosine phosphatase (LYP) inhibitor (Ki=0.93 μM) that modulates the T-cell receptor (TCR) signaling pathway</p>Formula:C35H27NO6SPurity:98%Color and Shape:SolidMolecular weight:589.66α-1,3-Galactosyltransferase (a1,3GalT)
CAS:<p>a1,3GalT (GGTA1) synthesizes α-gal glycan by adding galactose from UDP to glycoproteins.</p>Color and Shape:SolidErythronic acid potassium
<p>Potassium erythronate is an intrinsic carbohydrate metabolite utilized in researching metabolic diseases.</p>Formula:C4H7KO5Purity:98%Color and Shape:SolidMolecular weight:173.99305Imperatoxin A
CAS:<p>Imperatoxin A, a peptide toxin sourced from the African scorpion Pandinus imperator, functions as an activator of Ca2+-release channels/ryanodine receptors (</p>Formula:C148H254N58O45S6Purity:98%Color and Shape:SolidMolecular weight:3758.35hCAXII-IN-7
<p>hCAXII-IN-7 (compound 6e) functions as an inhibitor of human carbonic anhydrase XII (hCA XII) and possesses blood-brain barrier (BBB) permeability.</p>Formula:C26H25N5O6S2Purity:98%Color and Shape:SolidMolecular weight:567.64Oleic Acid-2,6-diisopropylanilide
CAS:<p>Oleic acid-2,6-diisopropylanilide: ACAT inhibitor, IC50 7 nM; lowers LDL & raises HDL in high-fat fed rabbits/rats at 0.05%.</p>Formula:C30H51NOColor and Shape:SolidMolecular weight:441.744ω-Conotoxin CVIE
<p>ω-Conotoxin CVIE selectively inhibits voltage-gated Ca^2+ channels (Ca_v 2.2) [1].</p>Formula:C98H164N40O34S6Purity:98%Color and Shape:SolidMolecular weight:2638.99α-Glucosidase-IN-27
<p>α-Glucosidase-IN-27 (compound 8l), an α-glucosidase inhibitor with an IC50 value of 25.78 μM, demonstrates potential for research into type 2 diabetes (D2M) [1</p>Formula:C22H20N4O4SPurity:98%Color and Shape:SolidMolecular weight:436.48ω-Conotoxin Bu8
<p>ω-Conotoxin Bu8 is a 25-amino-acid-residue ω-conotoxin that features three disulfide bridges.</p>Formula:C103H174N42O35S6Purity:98%Color and Shape:SolidMolecular weight:2753.13TP0472993
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:300.36MK-8245 Trifluoroacetate
CAS:<p>MK-8245 trifluoroacetate: Potent liver-targeting SCD inhibitor, IC50=1nM (human). Anti-diabetic/anti-dyslipidemic. Selective, with low adverse event exposure.</p>Formula:C19H17BrF4N6O6Color and Shape:SolidMolecular weight:581.27N4-Acetylcytidine triphosphate sodium
CAS:<p>N4-Acetylcytidine triphosphate sodium is efficiently used as a substrate in T7 Polymerase-catalyzed in vitro transcription.</p>Formula:C11H18N3Na4O15P3Purity:98%Color and Shape:SolidMolecular weight:617.15Acremin F
CAS:<p>Acremin F is a useful organic compound for research related to life sciences. The catalog number is T124074 and the CAS number is 863480-61-9.</p>Formula:C12H20O4Color and Shape:SolidMolecular weight:228.288LOX-IN-5
CAS:<p>LOX-IN-5 (compound 22) is a non-selective LOX inhibitor.</p>Formula:C21H25FN4O2SColor and Shape:SolidMolecular weight:416.512,6-Diphenylpyridine
CAS:<p>2,6-Diphenylpyridine is toxic to MDA-MB-231 cells and has anticancer potential.</p>Formula:C17H13NPurity:99.21%Color and Shape:SolidMolecular weight:231.29α-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:408.57BtGH84 Activator I
CAS:<p>BtGH84 Activator I is a BtGH84 activator. It is the small molecule activator of a glycoside hydrolase.</p>Formula:C10H10N2OColor and Shape:SolidMolecular weight:174.20POPG sodium salt
CAS:<p>POPG sodium salt is a phospholipid and a component of biological membranes and can be used to study the function of biological membranes.</p>Formula:C40H76NaO10PPurity:98.21%Color and Shape:SolidMolecular weight:770.99Adrenocorticotropic Hormone (ACTH) (18-39), human
CAS:<p>ACTH (18-39), or Corticotropin-like Peptide, boosts insulin, amylase, and protein secretion dose-dependently.</p>Formula:C112H165N27O36Purity:98%Color and Shape:SolidMolecular weight:2465.67Folitixorin calcium
CAS:<p>Folitixorin calcium is an antineoplastic enhancing agent.</p>Formula:C20H25CaN7O6Color and Shape:SolidMolecular weight:499.541BAY-588
CAS:<p>BAY-588 is an inactive control probe of BAY-876 which is an inhibitor of GLUT1.</p>Formula:C27H25F4N5O2Purity:98%Color and Shape:SolidMolecular weight:527.51IRC-083864
CAS:<p>IRC-083864 is a novel bis quinone CDC25 phosphatase active inhibitor against human cancer cells.</p>Formula:C28H25F2N5O5SColor and Shape:SolidMolecular weight:581.59PFKFB3-IN-2
CAS:<p>PFKFB3-IN-2 is a 6-phosphofructo-2-kinase/fructose-2,6-bisphosphatase 3 (PFKFB3) inhibitor.</p>Formula:C14H11NO7SPurity:99.12%Color and Shape:SolidMolecular weight:337.3Pyrrophenone
CAS:<p>Pyrrophenone selectively and reversibly inhibits cPLA2 (IC50=4.2 nM), blocks AA, PGE2, and LTC4 production in cells, and is less effective on other PLA2s.</p>Formula:C49H37F2N3O5S2Color and Shape:SolidMolecular weight:849.97DSPE-PEG2000-TAASGVRSMH
<p>DSPE-PEG2000-TAASGVRSMH is a PEG compound composed of DSPE and TAASGVRSMH. This compound exhibits strong affinity for the NG2 proteoglycan on PC membranes. DSPE-PEG2000-TAASGVRSMH can be utilized for drug delivery.</p>Color and Shape:Odour SolidNADP+ (sodium salt hydrate)
CAS:<p>NADP+ is the oxidized cofactor form of NADPH, vital for cell survival, redox balance, and signaling; synthesized from NAD+ and ATP.</p>Formula:C21H30N7NaO18P3Color and Shape:SolidMolecular weight:784.413Carbonic anhydrase inhibitor 18
<p>Carbonic anhydrase inhibitor18 (Compound 9) is an inhibitor of human carbonic anhydrase (hCA) isozymes, with Ki values of 604.8 nM for hCA I, 333.6 nM for hCA II, 1.9 nM for hCA IX, and 6.7 nM for hCA XII. Carbonic anhydrase inhibitor18 is applicable in cancer research.</p>Formula:C26H28N4O6S2Molecular weight:556.14503PAPA NONOate
CAS:<p>PAPA NONOate is a pH-regulated NO donor.PAPA NONOate has potential antitumor activity and can be used to study diabetic wound healing disorders.</p>Formula:C6H16N4O2Purity:98%Color and Shape:SolidMolecular weight:176.22Fmoc-Tyr(3-F,tBu)-OH
CAS:<p>Fmoc-Tyr(3-F,tBu)-OH: Cyclic peptide with high permeability, target-specific affinity. Sourced from WO2018225864A1.</p>Formula:C28H28FNO5Color and Shape:SolidMolecular weight:477.532MK-4074
CAS:<p>MK-4074 is a liver-specific acetyl-CoA carboxylase ACC1 and ACC2 inhibitor(IC50 of 3 nM).</p>Formula:C33H31N3O6Color and Shape:SolidMolecular weight:565.62MS-PPOH
CAS:<p>MS-PPOH is a potent and selective inhibitor of cytochrome P450 (CYP) epoxygenase. MS-PPOH inhibits CYP2C8 and CYP2C9 with IC50s of 15 and 11 µM, respectively</p>Formula:C16H21NO4SPurity:99.39%Color and Shape:SolidMolecular weight:323.41Phytin
CAS:<p>Phytin has a wide range of applications in life science related research.</p>Formula:C6H6CaMgO24P6Color and Shape:White PowderMolecular weight:712.32Cetirizine 3-chloro impurity
CAS:<p>Cetirizine 3-chloro impurity is an impurity of Cetirizine 3-chloro [1] .</p>Formula:C21H25ClN2O3Color and Shape:SolidMolecular weight:388.895-(3-Hydroxyphenyl)-5-phenylhydantoin
CAS:<p>5-(3-Hydroxyphenyl)-5-phenylhydantoin is a bioactive chemical.</p>Formula:C15H12N2O3Color and Shape:SolidMolecular weight:268.27Abiraterone N-oxide
CAS:<p>Abiraterone N-oxide is a metabolite of Abiraterone . Abiraterone is a potent and irreversible CYP17A1 inhibitor with antiandrogen activity [1] .</p>Formula:C24H31NO2Color and Shape:SolidMolecular weight:365.51MTHFD2-IN-1
<p>MTHFD2-IN-1 (compound 12) is a potent inhibitor of methylenetetrahydrofolate dehydrogenase (MTHFD2) [1].</p>Formula:C24H21NO6Color and Shape:SolidMolecular weight:419.43DSPE-PEG1000-RVG29
<p>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.</p>Color and Shape:Odour SolidChaetosemin J
CAS:<p>Chaetosemin J, antifungal, inhibits Botrytis, Alternaria, Magnaporthe, Gibberella; MIC 12.5-25 μM.</p>Formula:C14H14O4Color and Shape:SolidMolecular weight:246.26DSPE-PEG1000-PP1
<p>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.</p>Color and Shape:Odour SolidH-Arg-Lys-OH TFA
<p>H-Arg-Lys-OH TFA is a dipeptide formed from L-arginyl and L-lysine residues [1] .</p>Formula:C14H27F3N6O5Color and Shape:SolidMolecular weight:416.4α-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:430.08236Adaptaquin
CAS:<p>Adaptaquin is an inhibitor of the hypoxia-inducing factor prolyl hydroxylase (HIF-PH) [1] [2].</p>Formula:C21H16ClN3O2Purity:99.75%Color and Shape:SolidMolecular weight:377.82CNBCA
<p>CNBCA, a selective and potent competitive inhibitor of the SHP2 enzyme, exhibits an IC50 value of 0.87 μM.</p>Formula:C26H34O5Color and Shape:SolidMolecular weight:426.55Probestin
CAS:<p>Probestin is an aminopeptidase M inhibitor, isolated from Streptomyces azureus MH663-2F6.</p>Formula:C26H38N4O6Purity:98%Color and Shape:SolidMolecular weight:502.60
