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(178 products)
- Casein Kinase(130 products)
- DHFR(33 products)
- Decarboxylase(4 products)
- Dehydrogenase(270 products)
- FAAH(64 products)
- FXR(58 products)
- Factor Xa(80 products)
- Fatty Acid Synthase(33 products)
- Ferroptosis(215 products)
- GR(3 products)
- GSNOR(3 products)
- Glucokinase(54 products)
- HIF/HIF Prolyl-Hydroxylase(142 products)
- HMG-CoA Reductase(33 products)
- Hydroxylase(30 products)
- IDO(82 products)
- LDL(8 products)
- Lipase(97 products)
- Lipid(59 products)
- Lipoxygenase(125 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 8626 products of "Metabolism"
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IDF-11774
CAS:<p>IDF-11774 is a HIF-1 inhibitor.It reduces hif-1α HRE luciferase activity (IC50 = 3.65 μM).</p>Formula:C23H32N2O2Purity:98.05%Color and Shape:SolidMolecular weight:368.51Imidapril
CAS:<p>Imidapril: oral ACE & MMP-9 inhibitor, lowers blood pressure, useful in hypertension, diabetic nephropathy, heart failure.</p>Formula:C20H27N3O6Color and Shape:SolidMolecular weight:405.44Benzenesulfonamide
CAS:<p>Benzenesulfonamide (Benzosulfonamide) ia an inhibitor of carbonic anhydrases.</p>Formula:C6H7NO2SPurity:99.42% - 99.99%Color and Shape:White Crystalline PowderMolecular weight:157.19Difluprednate
CAS:<p>Difluprednate (Myser)(Durezol) is a corticosteroid, approved for the treatment of post-operative ocular inflammation and pain.</p>Formula:C27H34F2O7Purity:99.23% - 99.86%Color and Shape:SolidMolecular weight:508.55MLCK inhibitor peptide 18 acetate
<p>MLCK inhibitor peptide 18 acetate: Selective (IC50=50nM), 4000x more than CaM kinase II. Does not block PKA. Cell-permeable.</p>Formula:C62H109N23O13Purity:99.57%Color and Shape:SolidMolecular weight:1384.67BAY-876
CAS:<p>BAY-876 is a selective and orally GLUT1 inhibitor. BAY-876 inhibits glycolytic metabolism and exhibits antitumor activity. Cost-effective and quality-assured.</p>Formula:C24H16F4N6O2Purity:98.61% - 99.78%Color and Shape:SolidMolecular weight:496.42MPO-IN-28
CAS:<p>MPO-IN-28 is a novel potent, irreversible Myeloperoxidase (MPO) inhibitor with IC50 of 44 nM.</p>Formula:C11H13N5OPurity:98.04%Color and Shape:SolidMolecular weight:231.25Nidufexor
CAS:<p>Nidufexor is an agonist for the farnesoid X receptor (FXR).</p>Formula:C27H22ClN3O4Purity:98.67%Color and Shape:SolidMolecular weight:487.93Fmoc-Arg-OH
CAS:<p>Fmoc-Arg-OH (Fmoc-L-Arginine) (Fmoc-L-Arginine) is a used in peptide synthesis.</p>Formula:C21H24N4O4Purity:>99.99%Color and Shape:White SolidMolecular weight:396.44DMU-2139
CAS:<p>DMU2139 is a specific CYP1B1 inhibitor (CYP1B1 and CYP1A1 with IC50 of 9 nM and 795 nM, respectively).</p>Formula:C19H15NO2Purity:98.88%Color and Shape:SolidMolecular weight:289.33SI-113
CAS:<p>SI-113 is a potent and selective inhibitor of SGK1, a serine/threonine protein kinase, that modulates several oncogenic signaling cascades.</p>Formula:C23H24N6OPurity:98.93%Color and Shape:SolidMolecular weight:400.48BSBM7
CAS:<p>BSBM7 is an inhibitor of Aβ aggregation and neuronal toxicity.</p>Formula:C22H24N2O8S2Purity:97.27%Color and Shape:SolidMolecular weight:508.56Pimecrolimus
CAS:<p>Pimecrolimus, a calcineurin inhibitor, binds FKBP-12, blocking calcium-dependent signals.</p>Formula:C43H68ClNO11Purity:99.53% - 99.87%Color and Shape:White Crystalline PowderMolecular weight:810.45Tedizolid
CAS:<p>Tedizolid (DA-7157)is a novel oxazolidinone-class antibiotic that inhibits bacterial protein synthesis by binding to the 23S ribosomal RNA of the 50S subunit of</p>Formula:C17H15FN6O3Purity:96.97% - 99.89%Color and Shape:SolidMolecular weight:370.347-benzyl-5,6-dimethyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine
CAS:<p>7-benzyl-5,6-dimethyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine is a inhibitor of Hepatitis C Virus(HCV).</p>Formula:C15H16N4Purity:99.22%Color and Shape:SolidMolecular weight:252.31Calcium D-saccharate tetrahydrate
CAS:<p>Calcium D-saccharate tetrahydrate (Calcium D-saccharate tetrahydrate) is an oxidized non-cyclic hexose sugar.</p>Formula:C6H16CaO12Purity:98%Color and Shape:White SolidMolecular weight:320.26MK-8245
CAS:<p>MK-8245 is a liver-targeting SCD inhibitor for human SCD1 (IC50: 1 nM) and for rat/mouse SCD1 (IC50: 3 nM), with anti-diabetic and anti-dyslipidemic function.</p>Formula:C17H16BrFN6O4Purity:97.58% - 99%Color and Shape:SolidMolecular weight:467.25IDO5L
CAS:<p>IDO5L (INCB024360 analogue) is an effective IDO1 inhibitor(IC50=10 nM).</p>Formula:C9H7ClFN5O2Purity:99.49% - 99.75%Color and Shape:SolidMolecular weight:271.64CID 2011756
CAS:<p>CID 2011756 is an ATP-competitive and specific PKD1 inhibitor.</p>Formula:C22H21ClN2O3Purity:98.15% - ≥95%Color and Shape:SolidMolecular weight:396.87G6PDi-1
CAS:<p>G6PDi-1 is an effective G6PD inhibitor. It depletes NADPH and decreases inflammatory cytokine production.</p>Formula:C14H12N4OSPurity:98.69%Color and Shape:SolidMolecular weight:284.34Sulindac sulfone
CAS:<p>Sulindac sulfone is a metabolite of the nonsteroidal anti-inflammatory drug sulindac. Sulindac sulfone is an inhibitor of aldose reductase (IC50 =367 nM).</p>Formula:C20H17FO4SPurity:98.2% - 98.83%Color and Shape:SolidMolecular weight:372.41Pentamidine
CAS:<p>Pentamidine is an antifungal and antiprotozoal agent, interacting directly with the pathogen genome by binding to AT-rich regions of duplex DNA and the minor</p>Formula:C19H24N4O2Purity:98.64% - 99.67%Color and Shape:Crystallizes As Colorless Plates From Water SolidMolecular weight:340.42NS-638
CAS:<p>NS-638 is a Ca2+-channel blocker. It can block K+-stimulated intracellular Ca2+-elevation (IC50: 3.4 μM).</p>Formula:C15H11ClF3N3Purity:98.44%Color and Shape:SolidMolecular weight:325.72N,N'-Dicyclohexylurea
CAS:<p>N,N'-Dicyclohexylurea (AURORA KA-3582) is a soluble epoxide hydrolase (sEH) inhibitor.</p>Formula:C13H24N2OPurity:≥98%Color and Shape:White Crystalline PowderMolecular weight:224.34Azumolene
CAS:<p>Azumolene (EU4093 free base)</p>Formula:C13H9BrN4O3Purity:98.1% - 98.35%Color and Shape:SolidMolecular weight:349.14Idoxuridine hydrate
CAS:<p>Idoxuridine (5-IUdR) blocks DNA polymerase, treating herpes eye infections, with an IC50 of 4.3 μM against feline herpes.</p>Formula:C9H13IN2O6Color and Shape:SolidMolecular weight:372.115Chondroitine sulfate
CAS:<p>Chondroitin sulfate is an important structural component of cartilage and has been used as a dietary supplement for the treatment of joint discomfort.</p>Formula:C13H21NO15SPurity:98%Color and Shape:SolidMolecular weight:463.36Ezutromid
CAS:<p>Ezutromid (BMN 195) upregulates utrophin gene, enhancing muscle function in MDX mice. EC50: 0.4 uM, orally bioavailable.</p>Formula:C19H15NO3SPurity:97.57% - 99.76%Color and Shape:SolidMolecular weight:337.39Hydramethylnon
CAS:<p>Hydramethylnon (AC217300) is an insecticide primarily. Hydramethylnon is used for fire ants.</p>Formula:C25H24F6N4Purity:99.89%Color and Shape:SolidMolecular weight:494.48RO6889678
CAS:RO6889678 is HBV inhibitor with a complex ADME profile.Formula:C21H20ClFN4O5SPurity:98.72%Color and Shape:SolidMolecular weight:494.92Efonidipine
CAS:Efonidipine (NZ-105)(NZ-105) is a dihydropyridine calcium channel blocker, blocking both T-type and L-type calcium channels.Formula:C34H38N3O7PPurity:98.35% - 99.47%Color and Shape:SolidMolecular weight:631.66MP07-66
CAS:<p>MP07-66 is a novel FTY720-analog devoid of immunosuppressive effects leads to the reactivation of PP2A, which in turn triggers apoptosis of CLL cells.</p>Formula:C19H33NO3Purity:95.678%Color and Shape:SolidMolecular weight:323.47Amifostine trihydrate
CAS:<p>Amifostine trihydrate (WR2721) is the first approved radioprotective drug, used to decrease the risk of kidney problems caused by treatment with cisplatin.</p>Formula:C5H15N2O3PS·3H2OPurity:99.71% - 99.80%Color and Shape:SolidMolecular weight:268.27GSK2033
CAS:<p>GSK2033 is an antagonist of LXR (pIC50s: 7 and 7.4 for LXRα or LXRβ, respectively).</p>Formula:C29H28F3NO5S2Purity:99.70%Color and Shape:SolidMolecular weight:591.663-METHOXY-DL-TYROSINE
CAS:<p>3-Methoxy-DL-Tyrosine: natural, non-essential amino, precursor to dopamine, may aid in treating Parkinson's, depression, obesity.</p>Formula:C10H13NO4Purity:99.90%Color and Shape:SolidMolecular weight:211.21D-Valine
CAS:<p>D-Valine (H-D-Val-OH) is the enantiomer of L-Valine.</p>Formula:C5H11NO2Purity:99.93%Color and Shape:White CrystalsMolecular weight:117.15Hexacosanoic acid
CAS:<p>Hexacosanoic acid, a very long-chain fatty acid, is related to adrenoleukodystrophy (ALD), adrenomyeloneuropathy (AMN) and atherosclerosis.</p>Formula:C26H52O2Purity:99.41% - ≥95%Color and Shape:SolidMolecular weight:396.69Nitrofurazone
CAS:<p>Nitrofurazone (Furacilin) is a topical anti-infective agent effective against gram-negative and gram-positive bacteria.</p>Formula:C6H6N4O4Purity:99.87%Color and Shape:Pale Yellow Needles Solution) 6 0 - 6 5 Alkaline Solutions Are Dark Orange (Ntp 1992)Molecular weight:198.14AGN 193109
CAS:<p>AGN 193109, a retinoid analog, is a potent and specific antagonist of RARs (Kds: 2 nM, 2 nM, and 3 nM for RARα, RARβ, and RARγ).</p>Formula:C28H24O2Purity:99.87% - 99.89%Color and Shape:SolidMolecular weight:392.49kb NB 142-70
CAS:<p>kb NB 142-70 is a selective protein kinase D (PKD) inhibitor (IC50 values are 28.3, 58.7 and 53.2 nM for PKD1, 2 and 3 respectively).</p>Formula:C11H9NO2S2Purity:98.15% - ≥95%Color and Shape:SolidMolecular weight:251.32IOX4
CAS:<p>IOX4 is a potent PHD2 inhibitor (IC50 = 1.6 nM)</p>Formula:C15H16N6O3Purity:99.97%Color and Shape:SolidMolecular weight:328.332,5-Di-tert-butylhydroquinone
CAS:<p>2,5-Di-tert-butylhydroquinone (BHQ) is an effective and selective endoplasmic reticulum Ca2+-ATPase inhibitor.</p>Formula:C14H22O2Purity:97.11%Color and Shape:PelletslargecrystalsMolecular weight:222.32Pep 2-8 ammonium salt(1541011-97-5 free base)
<p>Pep 2-8 ammonium salt inhibits PCSK9-LDL receptor binding (IC50 = 0.8 μM), boosting LDL uptake in HepG2 cells.</p>Formula:C83H113N17O24Purity:95.76% - 99.87%Color and Shape:SolidMolecular weight:1732.91(Rac)-LB-100
CAS:<p>LB-100, a novel Protein Phosphatase 2A (PP2A) inhibitor, sensitizes malignant meningioma cells to the therapeutic effects of radiation</p>Formula:C13H20N2O4Purity:97.11% - 99.77%Color and Shape:SolidMolecular weight:268.31DHBP dibromide
CAS:<p>DHBP dibromide (1,1'-DI-N-HEPTYL-4,4'-BIPYRIDINIUM DIBRO) is calcium release and a muscle relaxant inhibitor.</p>Formula:C24H38Br2N2Purity:99.73%Color and Shape:Yellow To Yellow-Green Powder Or FlakesMolecular weight:514.38GSK1016790A
CAS:<p>GSK1016790A (GSK101) (GSK101) is a novel, potent activator of TRPV4 (transient receptor potential vanilloid 4) with EC50 of 34 nM in choroid plexus epithelial</p>Formula:C28H32Cl2N4O6S2Purity:97.37% - 99.38%Color and Shape:SolidMolecular weight:655.61Levofloxacin N-oxide
CAS:<p>Levofloxacin N-oxide is an impurity isolated from levofloxacin.</p>Formula:C18H20FN3O5Purity:99.84%Color and Shape:SolidMolecular weight:377.37Methyclothiazide
CAS:<p>Methyclothiazide (Aquatensen) is a substituted benzothiadiazide, used to treat high blood pressure and fluid retention caused by various conditions including</p>Formula:C9H11Cl2N3O4S2Purity:99.13%Color and Shape:SolidMolecular weight:360.24PDE10-IN-1
CAS:<p>PDE10-IN-1 (SEP-0372814) is used for treating CNS and metabolic disorders.</p>Formula:C21H19N7Purity:99.65%Color and Shape:SolidMolecular weight:369.42AG-120 (racemic)
CAS:<p>AG-120 (racemic) is an oral IDH1 inhibitor with potential anti-cancer effects.</p>Formula:C28H22ClF3N6O3Purity:99.56%Color and Shape:SolidMolecular weight:582.96
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