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(197 products)
- Casein Kinase(139 products)
- DHFR(30 products)
- Decarboxylase(4 products)
- Dehydrogenase(303 products)
- FAAH(64 products)
- FXR(63 products)
- Factor Xa(87 products)
- Fatty Acid Synthase(37 products)
- Ferroptosis(233 products)
- GR(3 products)
- GSNOR(3 products)
- Glucokinase(56 products)
- HIF/HIF Prolyl-Hydroxylase(146 products)
- HMG-CoA Reductase(36 products)
- Hydroxylase(36 products)
- IDO(84 products)
- LDL(7 products)
- Lipase(107 products)
- Lipid(62 products)
- Lipoxygenase(134 products)
- MAO(84 products)
- MPO(2 products)
- NAMPT(40 products)
- P450(6 products)
- PAI-1(26 products)
- PDE(169 products)
- PED(1 products)
- PKM(17 products)
- PPAR(170 products)
- Phospholipase(84 products)
- ROR(47 products)
- Retinoid Receptor(16 products)
- SGK(10 products)
- Thioredoxin(12 products)
- Transferase(30 products)
- Transporter(43 products)
- UGT(4 products)
- Xanthine Oxidase (XO) Inhibitors(9 products)
Show 34 more subcategories
Found 9205 products of "Metabolism"
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DNJNAc
CAS:DNJNAc (2-Acetamido-1,2-dideoxynojirimycin) is a potent β-hexosaminidase inhibitor, reducing cartilage matrix degradation, relevant in glycoconjugate studies.Formula:C8H16N2O4Purity:98.65% - 99.37%Color and Shape:SolidMolecular weight:204.22Loxoprofenol-SRS
CAS:Loxoprofenol-SRS, a potent metabolite of Loxoprofen, is an IV NSAID with enhanced anti-inflammatory and pain relief properties.Formula:C15H20O3Color and Shape:SolidMolecular weight:248.32NF-1819
CAS:NF-1819: strong, selective MGL inhibitor; eases MS symptoms; analgesic; penetrates brain with high permeability.Formula:C24H22FN5O4Purity:99.55%Color and Shape:SolidMolecular weight:463.46TPN729
CAS:TPN729, a PDE5 inhibitor, has an IC50 of 2.28 nM, used to research erectile dysfunction.Formula:C25H36N6O4SColor and Shape:SolidMolecular weight:516.66(R)-MLN-4760
CAS:(R)-MLN-4760, the R-enantiomer of MLN-4760, functions as an ACE2 inhibitor and exhibits a half maximal inhibitory concentration (IC50) of 8.4 μM, identifying itFormula:C19H23Cl2N3O4Color and Shape:SolidMolecular weight:428.31LY367385
CAS:LY367385 is a highly effective and selective mGluR1a antagonist.Formula:C10H11NO4Purity:98%Color and Shape:SolidMolecular weight:209.2hCAI/II-IN-1
CAS:hCAI/II-IN-1 (Compound 3h) is a human carbonic anhydrase I and II (hCA I/II) inhibitor that acts on hCA I (IC50: 0.047 μM) and hCA II (IC50: 0.024 μM).Formula:C18H29N5O3S3Color and Shape:SolidMolecular weight:459.65Rovazolac
CAS:Rovazolac (ALX-101) is a liver x receptor (LXR) modulator used in the study of immune system disorders and atopic dermatitis.Formula:C21H19F3N2O4SPurity:99.35%Color and Shape:SolidMolecular weight:452.45ALDH1A1-IN-2
CAS:ALDH1A1-IN-2 is an aldehyde dehydrogenase 1a1 inhibitor with anticancer activity.ALDH1A1-IN-2 may be used in the study of breast cancer, inflammation or obesityFormula:C25H23ClN4O3SPurity:99.48%Color and Shape:SolidMolecular weight:494.99BAY 73-6691
CAS:BAY 73-6691 is an inhibitor of brain penetrant PDE9A.Formula:C15H12ClF3N4OColor and Shape:SolidMolecular weight:356.73TFB-TBOA
CAS:glial glutamate transporter EAAT1 and EAAT2 inhibitorFormula:C19H17F3N2O6Purity:98%Color and Shape:SolidMolecular weight:426.34Fodipir
CAS:Fodipir, the active metabolite of mangafodipir, plays a crucial role in the mechanism of mangafodipir-mediated cytoprotection, specifically mitigating cellFormula:C22H32N4O14P2Purity:98%Color and Shape:SolidMolecular weight:638.46SAR629
CAS:SAR-629 is an MGL inhibitor or 2-AG degradation inhibitor.Formula:C20H19F2N5OColor and Shape:SolidMolecular weight:383.39GS 389
CAS:GS 389, a tetrahydroisoquinoline, relaxes blood vessels by inhibiting brain PDE and raising aorta cGMP.Formula:C19H23NO3Purity:98%Color and Shape:SolidMolecular weight:313.39Mufemilast
CAS:Mufemilast is an inhibitor of phosphodiesterase 4 (PDE4).Formula:C20H22N2O7S2Color and Shape:SolidMolecular weight:466.53IDO1-IN-16
CAS:IDO1-IN-16 (I-1) is an IDO1 inhibitor that targets holo-IDO1 (IC50: 127 nM).Formula:C25H35BrFN5O2Color and Shape:SolidMolecular weight:536.48ZSET-845
CAS:ZSET-845 is an enhancer of cognitive which enhances choline acetyltransferase activity in the hippocampus in the rat.Formula:C21H18N2OPurity:98%Color and Shape:SolidMolecular weight:314.38γ-Methylleucine
CAS:Gamma-Methylleucine (2-Amino-3-tert-butylpropionic acid) is an auxiliary for copper-catalyzed asymmetric Michael reactions.Formula:C7H15NO2Purity:≥98%Color and Shape:SolidMolecular weight:145.2HCAIX-IN-2
CAS:HCAIX-IN-2 (compound 9d) is a selective inhibitor of carbonic anhydrase and acts on hCA IX (Ki: 24.6 nM) and hCA XII (Ki: 45.3 nM).Formula:C19H16N8O4SColor and Shape:SolidMolecular weight:452.45Glucosylceramide synthase-IN-2
CAS:T-690: Potent, BBB-permeable, oral GCS inhibitor; human IC50: 15 nM, mouse IC50: 190 nM; non-competitive with C8 ceramide/UDP glucose.Formula:C22H20F3N3O4Color and Shape:SolidMolecular weight:447.41Fenleuton
CAS:Fenleuton is a 5-lipoxygenase inhibitor.Formula:C17H15FN2O3Purity:98%Color and Shape:SolidMolecular weight:314.31BN-82685
CAS:BN-82685, a quinone-based CDC25 inhibitor, shows in vitro and in vivo efficacy, suggesting potential as an anticancer therapy.Formula:C12H15N3O2SPurity:98%Color and Shape:SolidMolecular weight:265.33Win-62005
CAS:Win-62005 is an inhibitor of cyclic AMP phosphodiesterase III (PDE III)(Kis: 25 and 26 nM for rat heart and canine aorta).Formula:C12H10N4OPurity:98%Color and Shape:SolidMolecular weight:226.23PGAM1-IN-1
CAS:PGAM1-IN-1 is an inhibitor of phosphoglycerate mutase 1 ( PGAM1 ) with an IC 50 of 6.4 μM [1].Formula:C19H11ClFNO6SPurity:98%Color and Shape:SolidMolecular weight:435.81Abiraterone decanoate
CAS:Abiraterone decanoate is a prodrug of Abiraterone that provides controlled release and prolonged inhibition of the enzyme CYP17 through intramuscular.Formula:C34H49NO2Purity:99.69%Color and Shape:SolidMolecular weight:503.76L-Xylulose
CAS:L-Xylulose: a rare sugar, key in metabolism, α-glucosidase inhibitor, lowers glucose, precursor to antiviral drug components.Formula:C5H10O5Color and Shape:SolidMolecular weight:150.13IDO1/TDO-IN-2
CAS:IDO1/TDO-IN-2: IDO1/TDO inhibitor; IC50s: IDO1, 0.1μM; TDO, 0.07μM; potential for cancer research.Formula:C16H9N3O2Color and Shape:SolidMolecular weight:275.26AK-106
CAS:AK-106, or AK106-001616, selectively inhibits cPLA2 and has NSAID-like analgesic effects.Formula:C26H25N3O3Color and Shape:SolidMolecular weight:427.49Leniquinsin
CAS:Leniquinsin is an antihypertensive compound. It is a phosphodiesterase inhibitor and a potent vasodilator.Formula:C20H20N2O4Purity:98%Color and Shape:SolidMolecular weight:352.381E7-03
CAS:1E7-03 is an inhibitor of HIV-1 transcription, by targeting host Protein Phosphatase-1 (PP1).Formula:C28H29N3O6Color and Shape:SolidMolecular weight:503.55KT109
CAS:KT109 is a DAGLβ inhibitor (IC50=42nM), lessens LPS allodynia in mice without tolerance, and has no major side effects.Formula:C27H26N4OPurity:98%Color and Shape:SolidMolecular weight:422.52Crilvastatin
CAS:Crilvastatin (PMD 387) is an HMGCR inhibitor with cholesterol-lowering activity that inhibits cholesterol uptake in rats with hereditary hypercholesterolemia.Formula:C14H23NO3Purity:98.69% - 99.54%Color and Shape:SolidMolecular weight:253.34T-1095A
CAS:T-1095A, a T-1095 metabolite, inhibits SGLTs, lowers blood glucose, improves glucose intolerance in mice, and prevents neuropathy in diabetic rats.Formula:C24H26O9Purity:98%Color and Shape:SolidMolecular weight:458.46DPC-423
CAS:DPC-423 is a factor Xa inhibitor potentially for the treatment of thrombosis.Formula:C25H21ClF4N4O3SPurity:98%Color and Shape:SolidMolecular weight:568.97M8891
CAS:M8891: Oral, reversible MetAP-2 inhibitor, brain-penetrant (IC50: 54nM; Ki: 4.33nM), hinders endothelial & tumor cell growth, antiangiogenic & antitumor.Formula:C20H17F2N3O3Color and Shape:SolidMolecular weight:385.36ARN19874
CAS:ARN19874 is a selective, reversible uncompetitive N-acylphosphatidylethanolamine phospholipase D (NAPE-PLD) activity inhibitor. With an IC50 of ~34 μM[1].Formula:C19H14N4O4SPurity:98%Color and Shape:SolidMolecular weight:394.4FTase-IN-1
CAS:FTase-IN-1, a potent FTase inhibitor, has an IC50 of 0.35 μM with strong antitumor activity and cytotoxicity.Formula:C23H16N2O2SColor and Shape:SolidMolecular weight:384.45α-Glucosidase-IN-2
CAS:α-Glucosidase-IN-2 (compound 5d) is a potent inhibitor of α-Glucosidase, exhibiting an inhibitory concentration (IC50) of 9.48 μM, and functions as anFormula:C17H11N3O2S2Color and Shape:SolidMolecular weight:353.42NCT-506
CAS:NCT-506 is an orally bioavailable inhibitors of aldehyde dehydrogenase 1A1 (ALDH1A1) (IC50 of 7 nM).Formula:C25H23FN4O3SPurity:98%Color and Shape:SolidMolecular weight:478.5493-O17O
CAS:93-O17O is a cationic lipidoid used in lipid nanoparticles for spleen-targeted delivery and genome editing in mice.Formula:C44H83N3O6Color and Shape:SolidMolecular weight:750.152'-O-Methyladenosine
CAS:2'-O-Methyladenosine, a methylated adenine residue is found in the urine of normals and adenosine deaminase deficient patients.Formula:C11H15N5O4Purity:99.89%Color and Shape:White SolidMolecular weight:281.27AGN 191701
CAS:AGN 191701 is an agonist of the Retinoid X receptor.Formula:C23H28O2SPurity:98%Color and Shape:SolidMolecular weight:368.53sPLA2-X Inhibitor 31
CAS:sPLA2-X Inhibitor 31 targets sPLA2-X with IC50: 26 nM; less effective on sPLA2-IIa (310 nM), sPLA2-V (2230 nM).Formula:C19H15F3N2O4Purity:98%Color and Shape:SolidMolecular weight:392.33Enpp-1-IN-13
CAS:Enpp-1-IN-13 inhibits ENPP1 (IC50: 1.29 μM) & ENPP3 (IC50: 20.2 μM) with anticancer properties.Formula:C28H22ClN5OSColor and Shape:SolidMolecular weight:512.03SQ28603
CAS:SQ28603 is a potent and selective neutral endopeptidase 3.4.24.11 (NEP) inhibitor.Formula:C13H17NO3SPurity:98%Color and Shape:SolidMolecular weight:267.34S32826 disodium
CAS:autotaxin inhibitorFormula:C21H36NNa2O4PPurity:98%Color and Shape:SolidMolecular weight:443.47MSPG
CAS:mGlu receptor antagonistFormula:C9H11NO5SPurity:98%Color and Shape:SolidMolecular weight:245.25S 12340
CAS:S 12340 is a potent inhibitor of the oxidative modification of low-density lipoprotein.Formula:C24H38N2O3SColor and Shape:SolidMolecular weight:434.64p-Synephrine
CAS:p-Synephrine is a natural product for research related to life sciences. The catalog number is T8265 and the CAS number is 614-35-7.Formula:C9H13NO2Purity:98%Color and Shape:SolidMolecular weight:167.21Tibenelast sodium
CAS:Tibenelast sodium is an inhibitor of phosphodiesterase.Formula:C13H14NaO4SPurity:98%Color and Shape:SolidMolecular weight:289.3
