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(18 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 9191 products of "Metabolism"
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Indole-2,4,5,6,7-d5-3-acetic-2,2-d2 Acid
CAS:Indole-2,4,5,6,7-d5-3-acetic-2,2-d2 Acid is a deuterated compound of Indole-3-acetic Acid. Indole-3-acetic Acid has a CAS number of 87-51-4. 3-Indoleacetic acid (IAA) is the most common plant hormone of the auxin class and it regulates various aspects of plant growth and development.Formula:C10H2D7NO2Color and Shape:SolidMolecular weight:182.238-CPT-Cyclic AMP sodium
CAS:8-CPT-Cyclic AMP sodium is an activator of cAMP-dependent PKA and cAMP receptor activator, an inhibitor of cAMP-specific phosphodiesterase (PDE VA).Formula:C16H14ClN5NaO6PSColor and Shape:White PowderMolecular weight:493.79Para-Naphthol Duloxetine
CAS:Duloxetine metabolite Para-Naphthol Duloxetine is an inactive metabolite of Duloxetine. Duloxetine is a serotonin-norepinephrine reuptake inhibitor (SNRI).Formula:C18H19NOSPurity:99.61%Color and Shape:SolidMolecular weight:297.425-Hydroxy-L-tryptophan-4,6,7-d3
CAS:5-Hydroxy-L-tryptophan-4,6,7-d3 is a 2H labeled L-5-Hydroxytryptophan. L-5-Hydroxytryptophan (L-5-HTP) is a dietary supplement.Formula:C11H9D3N2O3Purity:98.96%Color and Shape:SolidMolecular weight:223.241,2-Dibehenoyl-sn-glycero-3-phosphocholine
CAS:1,2-Dibehenoyl-sn-glycero-3-phosphocholine (DBPC), a phospholipid integral to cell membranes, facilitates the formation of micelles, liposomes, and various artificial membranes [1].Formula:C48H80NO8PColor and Shape:SolidMolecular weight:830.141sEH inhibitor-17
CAS:sEH inhibitor-17 (compound 4f) is an orally active soluble epoxide hydrolase (sEH) inhibitor with an IC50 value of 2.94 nM. This compound exhibits anti-inflammatory properties.Formula:C18H21F3N2O4SColor and Shape:SolidMolecular weight:418.438-Azaadenine
CAS:8-Azaadenine (NSC-32797) is an inhibitor of xanthine oxidase with IC50 of 0.54 μM and Ki of 0.66 μM.Formula:C4H4N6Purity:99.68%Color and Shape:White PowderMolecular weight:136.11H-Arg-Lys-OH
CAS:H-Arg-Lys-OH is a dipeptide formed from L-lysine residues and L-arginyl.Formula:C12H26N6O3Purity:98%Color and Shape:SolidMolecular weight:302.37Thevetin A
CAS:Thevetin A is a useful organic compound for research related to life sciences. The catalog number is T124930 and the CAS number is 37933-66-7.
Formula:C42H64O19Color and Shape:SolidMolecular weight:872.955Nitrophenide
CAS:Nitrophenide, a 3,3'-Dinitrodiphenyl disulfide, blocks M1PDH in the mannitol cycle, serving as an anticoccidial.Formula:C12H8N2O4S2Purity:99.78%Color and Shape:SolidMolecular weight:308.33Cyclobenzaprine b-D-glucuronide
CAS:Cyclobenzaprine b-D-glucuronide is a metabolite of Cyclobenzaprine, utilized in the treatment of diseases associated with Coronavirus (Coronavirus) infections. It also serves in studying the metabolic pathways of Cyclobenzaprine in the body and acts as a potential candidate for researching treatments targeting Coronavirus infections.Formula:C26H29NO6Color and Shape:SolidMolecular weight:451.51Tetrachlorvinphos
CAS:Tetrachlorvinphos, an organophosphate cholinesterase inhibitor, is used as an insecticide. It has low toxicity to mammals.Formula:C10H9Cl4O4PPurity:98%Color and Shape:Less Crystals Or White Powder Colorless Crystals Or White PowderMolecular weight:365.96Proadifen
CAS:Proadifen is a non-selective cytochrome P450 enzymes inhibitor, preventing some types of drug metabolism.Formula:C23H31NO2Purity:98%Color and Shape:SolidMolecular weight:353.5PTC-510 TFA salt
CAS:PTC-510 TFA salt inhibits hypoxia-induced VEGF expression.Formula:C26H26BrN3O2SPurity:98%Color and Shape:SolidMolecular weight:524.48RL-603
CAS:RL-603, a metabolite of Anagrelide, exhibits platelet-reducing activity in a mouse model.Formula:C8H7Cl2N3Color and Shape:SolidMolecular weight:216.07GPAT-IN-1
CAS:GPAT-IN-1 is a glycerol 3-phosphate acyltransferase (GPAT) inhibitor, which can be used to study obesity and diabetes.Formula:C21H26ClNO4SPurity:99.60% - 99.60%Color and Shape:SolidMolecular weight:423.95Prasugrel chloride impurity
CAS:Prasugrel chloride impurity is an orally active antagonist of P2Y12 receptor, and inhibits ADP-induced platelet aggregation.Formula:C20H21ClFNO3SPurity:98%Color and Shape:SolidMolecular weight:409.9PNU-200579
CAS:PNU-200579 is a bio-active chemical.Formula:C22H29NO3Color and Shape:SolidMolecular weight:355.472-Hydroxy-3′-O-methyladenosine
CAS:2-Hydroxy-3′-O-methyladenosine serves as a synthetic intermediate in the study of ischemic heart disease, cerebrovascular disease, kidney disease, inflammatory allergies, and more. Derived from 2-Hydroxy-3′-O-methyladenosine, 2-phenylamino-N6,2-O-dimethyladenosine acts as an adenosine deaminase inhibitor with a Ki of 13 nM.Formula:C11H15N5O5Color and Shape:SolidMolecular weight:297.27HSL-IN-5
CAS:HSL-IN-5 (Example 21) is a hormone-sensitive lipase (HSL) inhibitor with an IC₅₀ value of 0.2 μM, suitable for diabetes research.Formula:C18H23F3N2O4Purity:99.96%Color and Shape:SolidMolecular weight:388.38Dimepiperate
CAS:Dimepiperate is an agent of biochemical.Formula:C15H21NOSColor and Shape:SolidMolecular weight:263.40Tyrosyl-glycyl-glycine
CAS:Tyrosyl-glycyl-glycine: tripeptide with L-tyrosine, two glycines, formed by enkephalinase.Formula:C13H17N3O5Purity:98%Color and Shape:White Crystalline PowderMolecular weight:295.29Leucylarginine
CAS:Leucylarginine hinders antinociception induced by L-arginine.Formula:C12H25N5O3Purity:98%Color and Shape:SolidMolecular weight:287.36JZP-MA-11
CAS:"JZP-MA-11 is a PET ligand that selectively targets ABHD6, inhibits with 126 nM IC50, and crosses the BBB for preclinical brain studies."Formula:C15H17FN4O2SColor and Shape:SolidMolecular weight:336.38Arginylphenylalanine
CAS:Arginylphenylalanine, a dipeptide composed of arginine and phenylalanine, is an incomplete breakdown product of protein digestion or protein catabolism.Formula:C15H23N5O3Color and Shape:SolidMolecular weight:321.37BAY-721973
CAS:BAY-721973 is a bio-active chemical.Formula:C21H16ClF3N4O4Color and Shape:SolidMolecular weight:480.82Fmoc-Asp(OtBu)-Thr(psi(Me,Me)pro)-OH
CAS:Fmoc-Asp(OtBu)-Thr(psi(Me,Me)pro)-OH is a dipeptide.Formula:C30H36N2O8Color and Shape:SolidMolecular weight:552.62ent-Tadalafil
CAS:ent-Tadalafil (ent-IC-351), compound (6S,12aS), is a inactive cis-enantiomer of compound (6R,12aS).Formula:C22H19N3O4Purity:98%Color and Shape:SolidMolecular weight:389.4Ranelic acid
CAS:Ranelic acid chelates metals; its strontium salt treats osteoporosis, boosting bone density.
Formula:C12H10N2O8SPurity:98%Color and Shape:SolidMolecular weight:342.28DC-6-14
CAS:DC-6-14 is a cationic lipid known for its gene transfection activity, commonly utilized in the synthesis of liposomes.Formula:C37H73ClN2O5Color and Shape:SolidMolecular weight:661.44Prothioconazole
CAS:Prothioconazole (Proline 480 SC Fungicide) is a chiral triazole fungicide in plant pathogen control.Formula:C14H15Cl2N3OSPurity:99.77%Color and Shape:Un3077 9/Pg 3Molecular weight:344.26FAAH-IN-8
CAS:FAAH-IN-8 (compound 11) is a competitive inhibitor of FAAH with an IC50 of 6.7 nM and a Ki of 5 nM. It exhibits high blood-brain permeability and a significant antioxidant profile without neurotoxicity [1].Formula:C18H14N4OColor and Shape:SolidMolecular weight:302.33LAPAO
CAS:Lauramide propyl amine oxide is an amphoteric surfactantFormula:C17H36N2O2Color and Shape:SolidMolecular weight:300.48RPR132595A
CAS:RPR132595A is an active CPT-11 metabolite, it is generated by cytochrome P-450 3A4 (CYP3A4).Formula:C28H30N4O6Purity:98%Color and Shape:SolidMolecular weight:518.56Glucobrassicin potassium
CAS:Glucobrassicin (potassium), a glucosinolate (GSL) derived from wild carrot (Raphanus raphanistrum L.), is utilized in biological fumigation and allelopathy studies for weed control [1].Formula:C16H19KN2O9S2Color and Shape:SolidMolecular weight:486.563-O-Methyltolcapone
CAS:3-O-Methyltolcapone (Ro 40-7591) is a metabolite of Tolcapone which is a potent COMT inhibitor.Formula:C15H13NO5Purity:98%Color and Shape:SolidMolecular weight:287.27SHP2-IN-29
CAS:SHP2-IN-29 (Compound 3), a potent inhibitor of SHP2, exhibits an IC 50 of 0.18 μM. Additionally, this compound demonstrates inhibitory activity against PTP1B and TCPTP, with IC 50 values of 4.27 μM and 4.74 μM, respectively.Formula:C16H20O4Color and Shape:SolidMolecular weight:276.33(+)-Xylariamide A
CAS:(+)-Xylariamide A is a probe used for mycobacterial and fungal carbonic anhydrase.Formula:C14H14ClNO6Color and Shape:SolidMolecular weight:327.72Chol-5-en-24-al-3β-ol
CAS:Chol-5-en-24-al-3β-ol is a steroid compound.Formula:C24H38O2Purity:98%Color and Shape:SolidMolecular weight:358.56Antifungal agent 122
CAS:Antifungalagent 122 (compound 201), a potent and broad-spectrum antifungal agent, prevents the phase shift in fungi and the formation of fungal biofilms. This compound effectively inhibits the enzymatic activity of CYP3A4-M and CYP3A4-T, with IC50 values of 2.11 and 4.53 µM, respectively. Notably, Antifungalagent 122 exhibits no cytotoxicity.Formula:C28H24F4N4OColor and Shape:SolidMolecular weight:508.513-Hydroxybutyryl-CoA
CAS:3-Hydroxybutyryl-CoA, a metabolite found in mice, E. coli, and others, contains 3-hydroxybutanoyl as the S-acyl component and serves as an intermediate in butyric acid fermentation and the metabolism of lysine and tryptophan [1].Formula:C25H42N7O18P3SColor and Shape:SolidMolecular weight:853.62Transketolase-IN-3
CAS:Transketolase-IN-3: potent TK inhibitor with herbicidal effects on DS and AR, useful for herbicide research.Formula:C20H9ClF3NO3Color and Shape:SolidMolecular weight:403.74PPM1A-IN-1
CAS:PPM1A-IN-1 (Compound IV-4) is an inhibitor of the PP2C Ser/Thr protein phosphatase Mg2+/Mn2+-dependent 1A. It exhibits antibacterial activity against Mycobacterium tuberculosis.Formula:C16H15BrFNO2Color and Shape:SolidMolecular weight:352.2Atorvastatin acetonide
CAS:Atorvastatin acetonide, an impurity in Atorvastatin, lowers blood lipids; from patent WO2011131605A1.Formula:C36H39FN2O5Purity:98%Color and Shape:SolidMolecular weight:598.7Milvexian
CAS:Milvexian (BMS-986177) is an oral antithrombotic, reversibly inhibiting human/rabbit FXIa with K i of 0.11/0.38 nM.Formula:C28H23Cl2F2N9O2Color and Shape:SolidMolecular weight:626.45Flurtamone
CAS:Flurtamone is an agricultural chemical. Flurtamone mainly used as an herbicide.Formula:C18H14F3NO2Purity:98%Color and Shape:SolidMolecular weight:333.301-Stearoyl-2-linoleoyl-sn-glycero-3-phosphocholine
CAS:1-Stearoyl-2-linoleoyl-sn-glycero-3-phosphocholine is an endogenous metabolite.Formula:C44H84NO8PPurity:98%Color and Shape:SolidMolecular weight:786.11Sodium lauroyl glutamate
CAS:Sodium lauroyl glutamate (Acylglutamate LS-11) is an amino acid detergent and increases the solubility of long-chain alkyl gallates such as alkyl gallates.Formula:C17H30NNaO5Purity:97.13%Color and Shape:SolidMolecular weight:351.41PAT-494
CAS:PAT-494 is an inhibitor of type II Autotaxin.Formula:C20H16FN3O2Purity:98%Color and Shape:SolidMolecular weight:349.36ARN-6039
CAS:ARN-6039 is an oral RORγ inverse agonist for Autoimmune Neuroinflammation, active in HEK 293 cells and CD4+T cells.Formula:C21H21F3N2O3Color and Shape:SolidMolecular weight:406.40
