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 8625 products of "Metabolism"
Sort by
Purity (%)
0
100
|
0
|
50
|
90
|
95
|
100
1a,1b-dihomo Prostaglandin F2α
CAS:<p>1a,1b-Dihomo Prostaglandin F2α (1a,1b-dihomo PGF2α), a hypothetical product of adrenic acid in the COX pathway, is predominantly synthesized in the renal medulla, reflecting the selective distribution of adrenic acid in this region.</p>Formula:C22H38O5Color and Shape:SolidMolecular weight:382.541ICMT-IN-38
CAS:<p>ICMT-IN-38 (Compound 42) is an ICMT inhibitor, demonstrating an IC50 value of 0.049 μM [1].</p>Formula:C22H28ClNOColor and Shape:SolidMolecular weight:357.92IDO-IN-9
CAS:<p>IDO-IN-9 is an indoleamine-2,3-dioxygenase (IDO) inhibitor with IC50s of 0.011 μM (Kinase) and 0.0018 μM (Hela Cell).</p>Formula:C13H13BrFN7O3SPurity:98%Color and Shape:SolidMolecular weight:446.25Adibendan
CAS:<p>Adibendan (Adibendanum) is a selective inhibitor of PDE3 with an IC50 of 2.0 μM.</p>Formula:C16H14N4OPurity:99.52% - >99.99%Color and Shape:SolidMolecular weight:278.312-Myristyldipalmitin
CAS:<p>2-Myristyl dipalmitin (PMP), a triglyceride of palmitic acid, shows potential as a lipid marker for Wilson's disease (WD) [1] [2].</p>Formula:C49H94O6Color and Shape:SolidMolecular weight:779.275J-4
CAS:<p>5J-4 is a potent a blocker of calcium release-activated calcium (CRAC) channel and store-operated calcium entry (SOCE).</p>Formula:C16H12N2O3SPurity:96.12%Color and Shape:SolidMolecular weight:312.34Benzyl-α-GalNAc
CAS:<p>Benzyl-α-GalNAc (O-glycosylation-IN-1) is a potent inhibitor of O-glycosylation and is used to reduce mucin on cell surfaces.</p>Formula:C15H21NO6Purity:99.84%Color and Shape:SolidMolecular weight:311.331,2-Dipropionyl-sn-glycero-3-PC
CAS:<p>1,2-Dipropionyl-sn-glycero-3-phosphocholine (PC) is a phospholipid characterized by the presence of propionic acid at its sn-1 and sn-2 positions. This compound has applications in the investigation of interactions between water and the phosphocholine headgroup in aqueous solutions.</p>Formula:C14H28NO8PColor and Shape:SolidMolecular weight:369.4QH536
CAS:<p>QH536 degrades HMGCR (EC50: 0.22 μM), has anti-inflammatory properties, and avoids cholesterol buildup; useful for cardiovascular and NASH research.</p>Formula:C33H49N3O3Color and Shape:SolidMolecular weight:535.762-Myristyldistearin
CAS:<p>2-Myristyldistearin (SMS), a triacylglycerol comprising myristic acid and stearic acid [1], showcases its intricate structural composition.</p>Formula:C53H102O6Color and Shape:SolidMolecular weight:835.37Brodimoprim
CAS:<p>Brodimoprim is an inhibitor of dihydrofolate reductase(DHFR).</p>Formula:C13H15BrN4O2Purity:98% - 98.33%Color and Shape:SolidMolecular weight:339.19MAGL-IN-6
CAS:<p>MAGL-IN-6, a powerful MAGL blocker, IC50 at 4.71 nM, may assist in neurological disease research.</p>Formula:C24H19F3N4OColor and Shape:SolidMolecular weight:436.43ICMT-IN-3
CAS:<p>ICMT-IN-3 (Compound 27) serves as a potent inhibitor of ICMT, demonstrating an IC50 value of 0.015 μM [1].</p>Formula:C22H29NO2Color and Shape:SolidMolecular weight:339.47ICMT-IN-12
CAS:<p>ICMT-IN-12 (compound 78) serves as an ICMT inhibitor, demonstrating an IC50 value of 0.42 μM [1].</p>Formula:C24H33NOSColor and Shape:SolidMolecular weight:383.59Autotaxin-IN-5
CAS:<p>Autotaxin-IN-5 is an Autotaxin inhibitor. It has the potential to treat idiopathic pulmonary fibrosis.</p>Formula:C30H29N9O2Purity:98%Color and Shape:SolidMolecular weight:547.611-Linoleoyl-3-α-Linolenoyl-rac-glycerol
CAS:<p>1-Linoleoyl-3-α-linolenoyl-rac-glycerol, a diacylglycerol, features linoleic acid at the sn-1 position and α-linolenic acid at the sn-3 position. This compound is identified in olive oil that has undergone lipase-catalyzed glycerolysis, utilizing immobilized lipase B derived from C. antarctica.</p>Formula:C39H66O5Color and Shape:SolidMolecular weight:614.941-Myristoyl-2-Palmitoyl-3-Butyryl-rac-glycerol
CAS:<p>1-Myristoyl-2-palmitoyl-3-butyryl-rac-glycerol, a triacylglycerol with myristic acid (at the sn-1 position), palmitic acid (at the sn-2 position), and butyric acid (at the sn-3 position), has been detected in human breast milk.</p>Formula:C37H70O6Color and Shape:SolidMolecular weight:611ATX inhibitor 21
CAS:<p>ATX inhibitor 21 is a potent inhibitor of ATX (IC50: 3490 nM).</p>Formula:C26H25F2N5O2SColor and Shape:SolidMolecular weight:509.57JNJ-40929837
CAS:<p>JNJ-40929837 is an oral inhibitor of LTA4 hydrolase, which catalyzes LTB4 production.</p>Formula:C22H24N4O2SColor and Shape:SolidMolecular weight:408.52cis-13-Octadecenoic Acid
CAS:<p>Cis-13-Octadecenoic acid, a monounsaturated fatty acid, is identified in bovine milk fat.</p>Formula:C18H34O2Color and Shape:SolidMolecular weight:282.46AZD 4017
CAS:<p>AZD 4017 is an inhibitor of 11β-Hydroxysteroid Dehydrogenase Type 1(11β-HSD1) (IC50: 7 nM).</p>Formula:C22H33N3O3SPurity:99.61%Color and Shape:SolidMolecular weight:419.58OSMI-2
CAS:<p>OSMI-2 is a cell-permeable inhibitor of O-linked N-acetylglucosamine transferase (OGT).</p>Formula:C26H25N3O7S2Purity:98%Color and Shape:SolidMolecular weight:555.62ICMT-IN-42
CAS:<p>ICMT-IN-42 (compound 21) serves as an ICMT inhibitor, demonstrating potency with an IC50 of 0.054 μM [1].</p>Formula:C23H31NOColor and Shape:SolidMolecular weight:337.56β-hydroxy Testosterone
CAS:<p>6β-hydroxy Testosterone （4-Androsten-6β,17β-diol-3-one） is a 17β-hydroxy steroid, an androgen and endogenous metabolite.</p>Formula:C19H28O3Color and Shape:SoildMolecular weight:304.42(R)-Avanafil
CAS:<p>(R)-Avanafil ((R)-TA1790) is a selective phosphodiesterase type 5 (PDE5) inhibitor with an IC50 of 5.2 nM, utilized for the research of erectile dysfunction [1</p>Formula:C23H26ClN7O3Color and Shape:SolidMolecular weight:483.95ICMT-IN-11
CAS:<p>ICMT-IN-11 (compound 48) serves as an ICMT inhibitor with an IC50 value of 0.031 μM [1].</p>Formula:C22H27F2NO2Color and Shape:SolidMolecular weight:375.45γ-CEHC
CAS:<p>γ-CEHC, a metabolite of γ-tocopherol, is predominantly excreted through urine, primarily in its conjugated form as glucuronide [1], rather than through bile.</p>Formula:C15H20O4Color and Shape:SolidMolecular weight:264.321,2-Dipalmitoyl-sn-glycero-3-N,N-dimethyl-PE
CAS:<p>1,2-Dipalmitoyl-sn-glycero-3-N,N-dimethyl-PE is a derivative of 1,2-dipalmitoyl-sn-glycero-3-PE (1,2-DPPE) with two added methyl groups on its sn-3 moiety, which in aqueous suspensions, reduces the phase transition temperature relative to those of 1,2-DPPE and 1,2-dipalmitoyl-sn-glycero-3-N-methyl-PE (1,2-NMeDPPE). It is utilized in creating liposomes and monolayers for investigating membrane permeability and monolayer viscosity.</p>Formula:C39H78NO8PColor and Shape:SolidMolecular weight:720.026SHP2-IN-21
CAS:<p>SHP2-IN-21 (compound 208) is an inhibitor of SHP2, exhibiting an IC50 of 3 nM, and is utilized in glioblastoma research [1].</p>Formula:C27H26FN7Color and Shape:SolidMolecular weight:467.54C16 1-Deoxyceramide (m18:1/16:0)
CAS:<p>C16 1-Deoxyceramide (m18:1/16:0) is a lipid molecule that can be used in life science related research. The CAS number of C16 1-Deoxyceramide (m18:1/16:0) is 1246298-56-5.</p>Formula:C34H67NO2Color and Shape:SolidMolecular weight:521.9HSD17B13-IN-2
CAS:<p>HSD17B13-IN-2 (compound 1) serves as a potent inhibitor of hydroxysteroid 17ß-dehydrogenase 13 (HSD17B13) with demonstrable activity in cellular experiments [1</p>Formula:C21H23F2NO4Color and Shape:SolidMolecular weight:391.41JW 618
CAS:<p>JW 618 is a selective inhibitor of ABHD6, demonstrating inhibition concentrations (IC50 values) of 38 nM for mouse ABHD6 and 13 nM for rat ABHD6, indicating its potent activity across species [1].</p>Formula:C17H14F6N2O2Color and Shape:SolidMolecular weight:392.3PPAR agonist 1
CAS:<p>PPAR agonist 1 is an agonist of PPAR α/γ, used for reducing blood glucose, lipid levels, reducing body weight, and lowering cholesterol.</p>Formula:C20H25NO6SPurity:98%Color and Shape:SolidMolecular weight:407.4814,15-Epoxyeicosatrienoic acid
CAS:<p>14,15-Epoxyeicosatrienoic acid (14,15-EET), derived from Arachidonic acid metabolism, significantly inhibits platelet aggregation in vivo and enhances</p>Formula:C20H32O3Color and Shape:SolidMolecular weight:320.47Glycosidase-IN-1
CAS:<p>Glycosidase-IN-1, a D-mannose-derived inhibitor, has hypoglycemic effects and aids in creating immunosuppressants and β-glucosidase blockers.</p>Formula:C13H23NO5Purity:98%Color and Shape:SolidMolecular weight:273.33SR11237
CAS:<p>SR11237 is a Pan retinoid X receptor (RXR) agonist.</p>Formula:C24H28O4Purity:98.79%Color and Shape:SolidMolecular weight:380.48ICMT-IN-8
CAS:<p>ICMT-IN-8 (compound 30) serves as an inhibitor of ICMT, exhibiting an IC50 value of 0.652 μM [1].</p>Formula:C23H31NO3Color and Shape:SolidMolecular weight:369.5GLUT4 activator 1
CAS:<p>GLUT4 activator 1 is a potent glucose transporter type 4 (GLUT4) translocation activator (EC50: 0.14 μM).</p>Formula:C23H21FN4O3SPurity:98%Color and Shape:SolidMolecular weight:452.5(R)-Palmitoyl-(2-methyl)ethanolamide
CAS:<p>(R)-Palmitoyl-(2-methyl)ethanolamide (Me-PEA) acts as a competitive inhibitor against [3H]-AEA metabolism, exhibiting a K i value of 6.6 μM [1].</p>Formula:C19H39NO2Color and Shape:SolidMolecular weight:313.526Dendrogenin A
CAS:<p>Dendrogenin A (DDA) is a compound acting as a selective liver X receptor (LXR) modulator, cholesterol epoxide hydrolase inhibitor (Ki = 120 nM), and a metabolic</p>Formula:C32H55N3O2Color and Shape:SolidMolecular weight:513.80DPM-1001 trihydrochloride
<p>DPM-1001 trihydrochloride: Potent PTP1B inhibitor, IC50 100 nM, oral, non-competitive, anti-diabetic.</p>Formula:C35H60Cl3N3O3Color and Shape:SolidMolecular weight:677.23CM-10-18
CAS:<p>CM-10-18: potent ER α-glucosidase inhibitor, strong antiviral against hemorrhagic fever viruses, protects mice from dengue fatality.</p>Formula:C17H35NO5Color and Shape:SolidMolecular weight:333.46Glyoxalase I inhibitor 3
CAS:<p>Compound 22g: potent GLO1 inhibitor; IC50=0.011 μM; potential for depression, anxiety research.</p>Formula:C22H21N3O3Color and Shape:SolidMolecular weight:375.42Glucosamine Cholesterol
CAS:<p>Glucosamine Cholesterol, also known as N-Cholesteryl succinyl glucosamine, is a lipid conjugate derived from glucosamine. It plays a crucial role in the development of lipid nanoparticles (LNPs) [1].</p>Formula:C37H61NO8Color and Shape:SolidMolecular weight:647.88C82
CAS:<p>C82 acts as an inhibitor of Mycobacterium tuberculosis (Mtb) cyclic dinucleotide phosphodiesterase (CdnP), with an IC50 value of 17.5 µM. This particular enzyme is responsible for breaking down cyclic di-AMP (c-di-AMP) into adenosine 5'-monophosphate (AMP). Notably, C82 demonstrates selectivity for Mtb CdnP over other bacterial cyclic dinucleotide phosphodiesterases (CDN PDEs) such as Yybt, RocR, and Group B Streptococcus (GBS) CdnP, as well as the mammalian CDN PDE ENPP1, and the viral CDN PDE poxin, showing effectiveness at a concentration of 200 µM.</p>Formula:C17H17N3O3SColor and Shape:SolidMolecular weight:343.4Temocaprilat
CAS:<p>Temocaprilat (RS5139) is an Angiotensin-converting Enzyme (ACE) inhibitor.</p>Formula:C21H24N2O5S2Purity:99.31%Color and Shape:White To Off-White SolidMolecular weight:448.56GIV3727
CAS:<p>GIV3727, a bitter taste receptor hTAS2R antagonist, inhibits the activation of hTAS2R31 by saccharin and acesulfame potassium, effectively diminishing the</p>Formula:C12H22O2Color and Shape:SolidMolecular weight:198.3h-NTPDase-IN-5
CAS:<p>h-NTPDase-IN-5 (compound 3b) serves as a pan-inhibitor of NTPDase, exhibiting inhibitory concentration 50 (IC50) values of 1.10 μM (h-NTPDase1), 44.73 μM (h-</p>Formula:C23H21N3O2SPurity:98%Color and Shape:SolidMolecular weight:403.5Monohydroxy Melphalan hydrochloride
CAS:<p>Monohydroxy melphalan, a degradation product and DNA alkylating agent derived from melphalan, results from melphalan hydrolysis in aqueous solutions such as cell culture medium and human plasma. It enhances DNA adducts in ML-1 myeloblastic leukemia cells based on concentration and induces cytotoxicity with an IC50 value of 28.1 μg/ml.</p>Formula:C13H19ClN2O3HClColor and Shape:SolidMolecular weight:359.68FXa-IN-1
CAS:<p>FXa-IN-1, an FXa blocker: IC50=3 nM, Ki=0.7 nM, orally available, long half-life, for thrombosis research.</p>Formula:C24H18F5N5OColor and Shape:SolidMolecular weight:487.42
