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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Rostratin C
CAS:Rostratin C, a cytotoxic disulfide, exhibits in vitro cytotoxicity against human colon carcinoma (HCT-116), demonstrating an IC50 value of 0.76 μg/mL.Formula:C20H24N2O8S2Color and Shape:SolidMolecular weight:484.54FXR antagonist 2
CAS:Compound A-26, a diarylamide FXR blocker, may aid hyperlipidemia and diabetes type 2 research.Formula:C22H26Cl2N2O2Color and Shape:SolidMolecular weight:421.36Salinosporamide C
CAS:Salinosporamide C is a decarboxylated pyrrole analogue isolated from the marine Actinomycete Salinispora tropica.Formula:C14H18ClNO3Color and Shape:SolidMolecular weight:283.75Seocalcitol
CAS:Seocalcitol is an analog of vitamin D, binds vitamin D receptor protein from human osteosarcoma MG-63 cells(Kd : 0.27 nM).Formula:C30H46O3Purity:98%Color and Shape:SolidMolecular weight:454.6810-Formyldihydrofolate
CAS:10-Formyldihydrofolate is a Methotrexate metabolite. It inhibits thymidylate synthetase and glycinamide ribotide transformylase.Formula:C20H21N7O7Color and Shape:SolidMolecular weight:471.43CMI977
CAS:CMI977 is a potent inhibitor of 5-Lipoxygenase (5-LO).Formula:C16H19FN2O4Purity:98%Color and Shape:SolidMolecular weight:322.33M3/PDE4 modulator-1
M3/PDE4 Modulator-1 (compound 10f) serves as a bifunctional entity functioning both as an M3 mAChR antagonist and a PDE4 inhibitor.Formula:C38H41Cl2N3O8SColor and Shape:SolidMolecular weight:770.72Hippadine
CAS:Hippadine is isolated from Crinum bulbs and has reproductive effect.
Formula:C16H9NO3Color and Shape:SolidMolecular weight:263.25SB-435495 ditartrate
CAS:SB-435495 ditartrate is a potent, selective, reversible, non-covalent, and orally active inhibitor of Lp-PLA2, demonstrating an IC50 value of 0.06 nM [1] [3].Formula:C46H52F4N6O14SColor and Shape:SolidMolecular weight:1020.99PKM2-IN-4
Compound 5C, referred to as Pkm2-in-4, is a selective PKM2 inhibitor (IC50 = 0.35 µM) that modulates pyruvate-dependent respiration and promotes mitochondrialFormula:C15H17BrClNO3SeColor and Shape:SolidMolecular weight:453.62hDHODH-IN-13
CAS:hDHODH-IN-13 (compound w2), an inhibitor of human dihydroorotate dehydrogenase (hDHODH), exhibits an IC50 of 173.4 nM and has potential research applications inColor and Shape:Soild4,5-Dimethylthiazole
CAS:4,5-Dimethylthiazole exhibits inhibitory against mitochondrial respiration in liver cells and can be used in biochemical experiments and drug synthesis.Formula:C5H7NSColor and Shape:SolidMolecular weight:113.18Nampt-IN-10 trihydrochloride
Nampt-IN-10 trihydrochloride, a NAMPT inhibitor, is effective on A2780 & CORL23 cells (IC50: 5/19 nM); potential ADC payload.Formula:C27H31Cl3FN5O2Color and Shape:SolidMolecular weight:582.92N-(2-Hydroxyethyl)oxamic acid
CAS:N-(2-hydroxyethyl)-oxamic acid stems from Metronidazole reduction, occurring chemically or via gut bacteria; it's an effective antibiotic.Formula:C4H7NO4Color and Shape:SolidMolecular weight:133.10Poly(4-vinylphenol)
CAS:Poly(4-vinylphenol) is an endogenous metabolite.Formula:C10H17NOPurity:98%Color and Shape:SolidMolecular weight:167.252ICMT-IN-35
ICMT-IN-35 (compound 10n), an ICMT inhibitor with an IC50 value of 0.8 μM, is a FTPA-triazole derivative.Color and Shape:Odour SolidhCA/VEGFR-2-IN-3
hCA/VEGFR-2-IN-3 (compound 8j) is an indolinonylbenzenesulfonamide with potential as a dual inhibitor of cancer-associated hCA IX/XII and VEGFR-2.Formula:C24H28N6O6SPurity:98%Color and Shape:SolidMolecular weight:528.58MK-4074
CAS:MK-4074 is a liver-specific acetyl-CoA carboxylase ACC1 and ACC2 inhibitor(IC50 of 3 nM).Formula:C33H31N3O6Color and Shape:SolidMolecular weight:565.62Folcysteine
CAS:Folcysteine, a cysteine derivative, may fight tumors, aids in DNA synthesis, repair, methylation, and acts as a folate cofactor.Formula:C25H28N8O9SColor and Shape:SolidMolecular weight:616.60Glycogen phosphorylase-IN-2
Glycogen phosphorylase-IN-2 (compound 9C) is an inhibitor of glycogen phosphorylase, with a Ki value of 1.9 nM and an IC50 value of 4 nM.Color and Shape:Odour SolidPhosphate acetyltransferase
CAS:Phosphate acetyltransferase, an enzyme, reversibly transfers acetyl groups to CoA, aiding in acetate assimilation/dissimilation.Color and Shape:SolidDSPE-PEG1000-TAT
DSPE-PEG1000-TAT is a PEG compound composed of DSPE and the cell-penetrating peptide (TAT) peptide. It can be utilized for drug delivery.Color and Shape:Odour Solid1,2-Dipalmitoyl-sn-glycero-3-phosphoserine sodium salt
CAS:DPPS is a negatively charged diacyl-phospholipid used to create cationic vesicles and liposomes.
Formula:C38H73NNaO10PPurity:99.54%Color and Shape:SolidMolecular weight:757.95Lumisterol
CAS:Lumisterol, a steroid, is anti-UVB and inhibits cell growth; it's a (9β,10α)-stereoisomer of Ergosterol.Formula:C28H44OColor and Shape:SolidMolecular weight:396.659D-Ribofuranose
CAS:D-Ribose, found in cerebrospinal fluid, is used to study Ribose 5 Phosphate and MCAD Deficiency.
Formula:C5H10O5Color and Shape:SolidMolecular weight:150.13Aclimostat
CAS:Aclimostat (ZGN-1061) is a MetAP2 inhibitor with strong preclinical results, improving obesity-related metrics and gene expression.Formula:C26H42N2O6Color and Shape:SolidMolecular weight:478.63DSPE-PEG2000-K237
DSPE-PEG2000-K237 is a PEG compound consisting of DSPE and the KDR-targeting peptide (K237). K237 functionally disrupts the interaction between VEGF and KDR receptors, resulting in significant biological effects such as inhibition of angiogenesis and tumor growth. DSPE-PEG2000-K237 is applicable in drug delivery.Color and Shape:Odour Solidω-Muricholic Acid
CAS:ω-Muricholic acid (ω-MCA) is a murine-specific secondary bile acid.Formula:C24H40O5Color and Shape:SolidMolecular weight:408.57Ritalinic acid
CAS: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.Formula:C13H17NO2Color and Shape:Off-White SolidMolecular weight:219.2796VM4-037
CAS:VM4-037 is a PET imaging agent used for carbonic anhydrase IX.Formula:C26H29FN6O7S2Color and Shape:SolidMolecular weight:620.674β-hydroxy Cholesterol
CAS:4β-hydroxy Cholesterol is a useful organic compound for research related to life sciences. The catalog number is T21530 and the CAS number is 17320-10-4.Color and Shape:SolidMolecular weight:402.653hCA/Wnt/β-catenin-IN-1
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 6.8Color and Shape:Odour SolidLevothyroxine acyl glucuronide
CAS:Levothyroxine acyl glucuronide (Thyroxine Acyl-β-D-glucuronide), the acyl glucuronide formation of thyroxine (T4), an endogenous metabolite.Formula:C21H19I4NO10Purity:98%Color and Shape:SolidMolecular weight:952.99N4-Acetylcytidine triphosphate sodium
CAS:N4-Acetylcytidine triphosphate sodium is efficiently used as a substrate in T7 Polymerase-catalyzed in vitro transcription.Formula:C11H18N3Na4O15P3Purity:98%Color and Shape:SolidMolecular weight:617.15Dihomo-γ-Linolenic acid methyl ester
CAS:Dihomo-γ-Linolenic acid methyl ester is the methyl ester form of Dihomo-γ-Linolenic acid which has anti-inflammatory and anti-proliferative effects.
Formula:C21H36O2Purity:≥98%Color and Shape:SolidMolecular weight:320.51YF704
YF704 (compound 4w), a selective allosteric inhibitor of SHP2, exhibits antiproliferative effects and induces apoptosis in cancer cells with an IC50 of 0.25 μM.Formula:C17H20Cl2N4OS2Color and Shape:SolidMolecular weight:431.4hCAIX-IN-17
hCA IX-IN-1 inhibits hCA I/II/IX/XII with Ki of 331.4/28.4/9.4/17.8 nM, has anticancer properties.Formula:C19H18N2O3SColor and Shape:SolidMolecular weight:354.42DSPE-PEG5000-NYZL1
DSPE-PEG5000-NYZL1 is a PEG compound composed of DSPE and NYZL1, where NYZL1 specifically binds to bladder cancer tissues and cells. DSPE-PEG5000-NYZL1 is applicable for drug delivery.Color and Shape:Odour SolidSHP2-D26
CAS:SHP2-D26: potent SHP2 degrader binding VHL-1/SHP2, neddylation & proteasome-dependent.Formula:C56H79ClN12O6S2Color and Shape:SolidMolecular weight:1115.9Fmoc-Tyr(3-F,tBu)-OH
CAS:Fmoc-Tyr(3-F,tBu)-OH: Cyclic peptide with high permeability, target-specific affinity. Sourced from WO2018225864A1.Formula:C28H28FNO5Color and Shape:SolidMolecular weight:477.532Asperglaucin A
CAS:Asperglaucid A: a phthalide-like compound with strong antibacterial effects against Pseudomonas syringae pv actinidae and Bacillus cereus; MIC: 6.25 μM.Formula:C19H26O4SColor and Shape:SolidMolecular weight:350.47ent-Prostaglandin F2α
CAS:ent-Prostaglandin F2α is the enantiomer of PGF2α and is found in urine.Formula:C20H34O5Color and Shape:SolidMolecular weight:354.487Pyridindolol
CAS:Pyrindolol, a S. alboverticillatus metabolite, inhibits bovine β-galactosidase at 2 μg/ml in acid; not effective on other species' enzymes.
Formula:C14H14N2O3Color and Shape:SolidMolecular weight:258.277α-Glucosidase-IN-89
α-Glucosidase-IN-89 (8g) is an inhibitor of α-glucosidase, with an IC50 of 0.5 μM and a Ki of 0.46 μM.Color and Shape:Odour SolidPTP1B-IN-22
CAS:PTP1B-IN-22 is a protein tyrosine phosphatase 1B (PTP1B) inhibitor that inhibits glucose uptake in skeletal muscle L6 myotubes.
Formula:C16H12N2O3S2Purity:98.35%Color and Shape:SoildMolecular weight:344.41Aeruginosin B
CAS:Aeruginosin B is a biochemical.Formula:C14H11N3O5SColor and Shape:SolidMolecular weight:333.32DSPE-PEG2000-CSTSMLKAC
DSPE-PEG2000-CSTSMLKAC is a PEG compound composed of DSPE and CSTSMLKAC. CSTSMLKAC can mediate phage selective homing to ischemic heart tissue. DSPE-PEG2000-CSTSMLKAC is suitable for drug delivery.Color and Shape:Odour SolidPROTAC RAR Degrader-1
CAS:PROTAC RAR Degrader-1, an RAR degrader, consists of a cIAP1 ligand binding group, a linker, and an RAR ligand binding group.Formula:C51H72N4O11Purity:98%Color and Shape:SolidMolecular weight:917.1411-cis Retinal
CAS:11-cis Retinal, a chromophore, binds to opsin, activating rhodopsin for vision; light triggers it to start phototransduction.Formula:C20H28OColor and Shape:SolidMolecular weight:284.443Fellutanine A
CAS:Fellutanine A is a useful organic compound for research related to life sciences. The catalog number is T129801 and the CAS number is 175414-35-4.Formula:C22H20N4O2Color and Shape:SoildMolecular weight:372.428
