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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Pheleuin
CAS:Pheleuin, an untested pyrazinone derivative from a dipeptide aldehyde, may inhibit calpain or affect S. aureus virulence.Formula:C15H18N2OColor and Shape:SolidMolecular weight:242.32CTL-06
CTL-06, a Fatty Acid Synthase (FASN) inhibitor with an IC50 of 3 μM, induces apoptosis, while CTL-12 impedes cell cycle progression in the Sub-G1/S phase andFormula:C21H21ClN4O4Color and Shape:SolidMolecular weight:428.87Laccase-IN-1
Laccase-IN-1 (compound 4b) is an orally active laccase inhibitor, demonstrating an IC50 of 11.3 μM.Formula:C16H19FN2O3Color and Shape:SolidMolecular weight:306.332'-Rhamnoechinacoside
CAS:2'-Rhamnoechinacoside is a naturally occurring compound sourced from Cistanche tubulosa.Formula:C41H56O24Color and Shape:SolidMolecular weight:932.92H-Cho-Arg (trifluoroacetate salt)
CAS:2H-Cho-Arg, a cationic lipid, enables gene delivery into cells and shows cytotoxicity at 92.7 μg/ml.Formula:C43H73F6N5O7Color and Shape:SolidMolecular weight:886.06DIPQUO hydrochloride
DIPQUO hydrochloride: ALP activator (EC50=6.27μM, C2C12 cells), induces osteoblast differentiation via p38 MAPK-β.Formula:C20H18ClN3OPurity:98.09%Color and Shape:SoildMolecular weight:351.83Ref: TM-T11048L
1mg49.00€5mg87.00€10mg131.00€25mg198.00€50mg276.00€100mg380.00€200mg513.00€1mL*10mM (DMSO)87.00€HBPC-GSH
CAS:HBPC-GSH, a derivative of glutathione, functions as an inhibitor for the glyoxalase system, specifically inhibiting cGloI and cGloII with IC50 values of 0.6μMFormula:C17H23BrN4O8SColor and Shape:SolidMolecular weight:523.36MEY-003
MEY-003, an Autotaxin (ATX) inhibitor, exhibits EC50 values of 460 nM for hATX-β and 1.09 μM for hATX-ɣ (analysis with LPC18:1), demonstrating its potencyColor and Shape:Odour SolidN-Desmethyl imatinib mesylate
CAS:Norimatinib mesylate, N-Desmethyl imatinib metabolite, inhibits v-Abl, c-Kit, PDGFR.Formula:C29H33N7O4SColor and Shape:SolidMolecular weight:575.68Febuxostat n-butyl isomer
CAS:Febuxostat n-butyl isomer is an impurity of Febuxostat. Febuxostat is selective xanthine oxidase inhibitor with a K i of 0.6 nM [1] .Formula:C16H16N2O3SColor and Shape:SolidMolecular weight:316.38MTHFD2-IN-4 sodium
MTHFD2-IN-4 sodium, a potent inhibitor of MTHFD2 and a tricyclic coumarin derivative, is applicable in cancer research [1].Formula:C26H21F6N2NaO5Color and Shape:SolidMolecular weight:578.44Diorcinol
CAS:Diorcinol is a natural product that can be used as a reference standard. The CAS number of Diorcinol is 20282-75-1.Formula:C14H14O3Color and Shape:SolidMolecular weight:230.263β-Tetralone
CAS:β-Tetralone (2-Tetralone) is a vital drug synthesis precursor with complex pharmacological properties in combating neurological disorders. Cost-effective and quality-assured.
Formula:C10H10OPurity:97.26% - 99.18%Color and Shape:Clear To Yellow LiquidMolecular weight:146.19FCE 28073
CAS:FCE 28073 is a Monoamine oxidase B inibitor with IC50 of 0.45 uM.Formula:C17H19FN2O2Purity:99.92%Color and Shape:SolidMolecular weight:302.34Ellagic acid 4-O-β-D-xylopyranoside
CAS:Ellagic acid 4-O-β-D-xylopyranoside, an ellagitannin found naturally, exhibits antimicrobial properties and acts as an inhibitor of xanthine oxidase, displayingFormula:C19H14O12Color and Shape:SolidMolecular weight:434.31MTHFD2-IN-4
MTHFD2-IN-4, a tricyclic coumarin derivative, serves as a potent inhibitor of MTHFD2 and has applications in cancer research [1].Formula:C26H21F6N2O5Color and Shape:SolidMolecular weight:555.45Diadenosine pentaphosphate pentasodium
CAS:Diadenosine pentaphosphate pentasodium, an endogenous purine from platelets and various cells, has vasoactive properties.Formula:C20H24N10Na5O22P5Color and Shape:SolidMolecular weight:1026.28Malate dehydrogenase
CAS:Malate dehydrogenase catalyzes the mutual conversion of oxaloacetate and malate, and is associated with the oxidation/reduction of dinucleotide coenzymes [1] .Color and Shape:SolidOctocog alfa
CAS:Octocog alfa, a second-generation, full-length recombinant antihemophilic factor VIII (AHF), is utilized for the treatment of Hemophilia A [1].Color and Shape:SolidACAT-IN-9
CAS:ACAT-IN-9, derived from EP1236468A1 (example 207), is an ACAT inhibitor that suppresses NF-κB transcription.Formula:C33H51N3O5SColor and Shape:SolidMolecular weight:601.85O-Desisobutyl-O-n-propyl Febuxostat
CAS:O-Desisobutyl-O-n-propyl Febuxostat, an xanthine oxidase inhibitor.Formula:C15H14N2O3SColor and Shape:SolidMolecular weight:302.35H-Gly-Pro-Gly-NH2
CAS:H-Gly-Pro-Gly-NH2, a tripeptide, inhibits HIV-1 and HIV-2 replication (EC50: 35µM, 30µM) by blocking capsid formation.
Formula:C9H16N4O3Color and Shape:SolidMolecular weight:228.25Teprotide
CAS:Teprotide is an angiotensin-converting enzyme (ACE) inhibitor used to study hypertensive [1].Formula:C53H76N14O12Color and Shape:SolidMolecular weight:1101.26Dansylphenylalanine
CAS:Dansylphenylalanine is a typical fluorescent analyte.Formula:C21H22N2O4SColor and Shape:SolidMolecular weight:398.48DPP-4-IN-11
DPP-4-IN-11 (compound 10) is an orally active DPP-4 inhibitor (IC50=2.75 μM) with anti-type 2 diabetes activity. This compound exerts its hypoglycemic effects by inhibiting the activity of α-glucosidase (IC50=3.02 μM) and α-amylase (IC50=3.3 μM).Color and Shape:Odour SolidDefensin HNP-2 human
CAS:Defensin HNP-2 is a naturally occurring antibiotic and monocyte chemotactic peptide synthesized by human neutrophils.Formula:C147H223N43O37S6Color and Shape:SolidMolecular weight:3377.03PKCζ/ι pseudosubstrate inhibitor
CAS:PKCζ/ι pseudosubstrate inhibitor demonstrates comprehensive inhibitory activity across the protein kinase C (PKC) family and is associated with the induction ofFormula:C76H128N30O16Color and Shape:SolidMolecular weight:1718.02Casein kinase 1δ-IN-15
CAS:Casein kinase 1δ-IN-15, an inhibitor for casein kinase 1 (CK1δ), exhibits an IC50 of 0.045 μM [1].Formula:C19H17FN6OColor and Shape:SolidMolecular weight:364.38Methoxycarbonyl-D-Nle-Gly-Arg-pNA
CAS:Methoxycarbonyl-D-Nle-Gly-Arg-pNA is a synthetic trypsin substrate utilized for coagulation factors IXa (FIXa) and Xa (FXa), as evidenced by studies [1] [2] [3Formula:C22H34N8O7Color and Shape:SolidMolecular weight:522.55Cyclosporin A-Derivative 3
CAS:Cyclosporin A-Derivative 3 is a derivative of Cyclosporin A with calcineurin inhibition [1] .Formula:C63H111N11O12Color and Shape:SolidMolecular weight:1214.62α-Glucosidase-IN-87
α-Glucosidase-IN-87 (Compound 11c) is an orally active inhibitor of α-glucosidase with an IC50 of 119.7 μM. It exhibits hypoglycemic properties and is applicable in research on metabolic diseases such as diabetes.Color and Shape:Odour SolidH-Pro-Phe-OH
CAS:H-Pro-Phe-OH is a dipeptide formed from proline and phenylalanine, serving as a substrate for prolylase and in peptide synthesis.Formula:C14H18N2O3Color and Shape:SolidMolecular weight:262.30IETP2
CAS:IETP2 targets low-density lipoprotein receptor-related protein 1 (LRP1) with a KD of 738 nM, making it useful for delivering drugs and imaging agents across the blood-labyrinth barrier (BLB).Formula:C107H171N39O29Color and Shape:SolidMolecular weight:2467.75H-Ile-Pro-Pro-OH hydrochloride
CAS:H-Ile-Pro-Pro-OH HCl, milk peptide, blocks ACE with 5 μM IC50. Antihypertensive.Formula:C16H28ClN3O4Color and Shape:SolidMolecular weight:361.86FABP4-IN-4
FABP4-IN-4 (Compound 30) is an orally effective inhibitor of FABP, with an IC50 value of 1.18 μM against FABP1. In a mouse model of diet-induced obesity, FABP4-IN-4 improves glucose tolerance, reduces levels of blood sugar, lipids, and liver inflammation markers, alleviates hepatic steatosis, and exhibits anti-inflammatory activity.Color and Shape:Odour Solidα-Amylase-IN-11
α-Amylase-IN-11 (compound C5f) is an α-amylase inhibitor with an IC50 of 0.56 μM, effective in reducing glucose levels in vivo. Additionally, it exhibits moderate inhibitory activity against α-glucosidase with an IC50 of 11.03 μM. In mouse models, α-Amylase-IN-11 significantly decreases glucose concentrations, indicating its potential for diabetes research.Formula:C22H18N4OSColor and Shape:SolidMolecular weight:386.47BTT-266
CAS:BTT-266 is a blocker of voltage-gated calcium channel for pain management.
Formula:C34H28N4O4Purity:98.34%Color and Shape:SolidMolecular weight:556.61Nap-FF
CAS:Nap-FF is a cell-penetrating dipeptide used in the preparation of hydrogel chemical sensors and for research in targeted drug delivery.Formula:C30H28N2O4Color and Shape:SolidMolecular weight:480.554HLF1-11
CAS:HLF1-11: human lactoferrin peptide, antimicrobial, inhibits MPO, steers monocytes to macrophages, boosts immunity.Formula:C56H95N25O14SColor and Shape:SolidMolecular weight:1374.58Fmoc-Gly-Ser(psi(Me,Me)pro)-OH
CAS:Fmoc-Gly-Ser(psi(Me,Me)pro)-OH is a dipeptide.Formula:C23H24N2O6Color and Shape:SolidMolecular weight:424.45Methionylserine
CAS:Methionylserine (H-MET-SER-OH), a dipeptide, binds hPEPT1 (Km 0.2 mM), inhibits ACE, used in hypertension research.Formula:C8H16N2O4SColor and Shape:SolidMolecular weight:236.293-Oxocholic acid
CAS:3-Oxocholic acid(3-Ketocholic acid) is the metabolite of bile acid and the main product of bile degradation by Clostridium perfringens in the intestine.3-Formula:C24H38O5Purity:99.44%Color and Shape:SolidMolecular weight:406.56Ref: TM-T19124
1mg44.00€5mg93.00€10mg126.00€25mg203.00€50mg303.00€100mg442.00€200mg642.00€1mL*10mM (DMSO)92.00€NDH-1 inhibitor-1
CAS:NDH-1 inhibitor-1 is an effective NDH-1 inhibitor, which can inhibit bovine SMP (mitochondrial granules), potato SMP and Escherichia coli, with pI50 values of <Formula:C20H19NO3Purity:99.91%Color and Shape:SolidMolecular weight:321.37Zabicipril HCl
CAS:Zabicipril HCl（S 9650） is a potent angiotensin-converting enzyme inhibitor.Formula:C23H33ClN2O5Purity:99.24%Color and Shape:SoildMolecular weight:452.9711β-HSD1 inibitor 17
CAS:11β-HSD1 inibitor 17 is an inhibitor of 11β-hydroxysteroid dehydrogenase (11β-HSD1).Formula:C22H20F3N3O2SPurity:99.26% - 99.72%Color and Shape:SoildMolecular weight:447.47Dimethylaminomicheliolide HCl
CAS:Dimethylaminomicheliolide HCl has potential anti-inflammatory and anti-tumor activity and inhibits the proliferation of glioblastoma cells by targeting pyruvateFormula:C17H28ClNO3Purity:99.91%Color and Shape:SoildMolecular weight:329.86Nicotinic Acid Adenine Dinucleotide
CAS:Nicotinic Acid Adenine Dinucleotide is a precursor of NAD (Nicotinamide adenine dinucleotide) and a substrate for glutamine-dependent NAD+ synthaseFormula:C21H26N6O15P2Color and Shape:SoildMolecular weight:664.41VH4127
VH4127 is a cyclic peptide designed to target low-density lipoprotein receptors (LDLR) with a KD of 18 nM for hLDLR. Incorporating non-natural amino acid residues, VH4127 binds specifically to epidermal growth factor (EGF) LDLR homologous domains in both rodents and humans.Formula:C41H73N15O9S4Color and Shape:SolidMolecular weight:1048.37D-3
CAS:D-3, a phosphorpeptide, is an efficient, simple, and specific iPSC-eliminating agent.Formula:C48H47N4O10PColor and Shape:SolidMolecular weight:870.896GSK-3β/CK-1δ-IN-1
GSK-3β/CK-1δ-IN-1 (8d) is a dual inhibitor of GSK-3β and CK-1δ that can cross the blood-brain barrier, with IC50 values of 0.77 μM and 0.57 μM, respectively. GSK-3β/CK-1δ-IN-1 (8d) is applicable in neuroblastoma research.Formula:C22H17F3N4OColor and Shape:SolidMolecular weight:410.39
