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)
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Found 8625 products of "Metabolism"
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DSPE-PEG5000-KAA
<p>DSPE-PEG5000-KAA is a PEG compound composed of DSPE and the CKAAKNK (KAA) peptide. The CKAAKNK peptide specifically targets the tumor vasculature of RIP-Tag2 transgenic mice. DSPE-PEG5000-KAA can be utilized for drug delivery purposes.</p>Color and Shape:Odour SolidAbieslactone
CAS:<p>Abieslacton possesses anti-tumor promoting activity isolated from several Abies genus.</p>Formula:C31H48O3Color and Shape:SolidMolecular weight:468.722Gliorosein
CAS:<p>Gliorosein is a biohcemical.</p>Formula:C10H14O4Color and Shape:SolidMolecular weight:198.22DSPE-PEG1000-NGR
<p>DSPE-PEG1000-NGR is a PEG compound composed of DSPE and the Asn-Gly-Arg (NGR) peptide. The NGR peptide has the capability to target the CD13 antigen present in tumor vasculature. DSPE-PEG1000-NGR can be utilized for drug delivery.</p>Color and Shape:Odour SolidFTI-2148 diTFA
CAS:<p>FTI-2148 diTFA inhibits FT-1 and GGT-1 with IC50s of 1.4 nM and 1.7 μM; a RAS-mimetic compound.</p>Formula:C26H29F3N4O5SPurity:98%Color and Shape:SolidMolecular weight:566.6Sucunamostat hydrochloride
<p>Sucunamostat (SCO-792) hydrochloride is an orally active, reversible inhibitor of enteropeptidase, displaying inhibition constants (IC50) of 4.6 nM for rat</p>Formula:C22H23ClN4O8Purity:98%Color and Shape:SolidMolecular weight:506.89SF2312 ammonium
<p>SF2312 ammonium is the ammonium salt of SF2312, a phosphonate antibiotic and enolase inhibitor derived from the actinomycete Micromonospora and active under</p>Formula:C4H11N2O6PPurity:98%Color and Shape:SolidMolecular weight:214.11Monoisobutyl phthalic acid
CAS:<p>Monoisobutyl phthalic acid is a metabolite of phthalate that is in human semen and in meconium.</p>Formula:C12H14O4Purity:98%Color and Shape:SolidMolecular weight:222.24AV22-149
<p>AV22-149 (compound 22) is an inhibitor of Carbonic Anhydrase .</p>Formula:C23H28F3N3O6S2Color and Shape:SolidMolecular weight:563.61ROR1 ligand-1
<p>ROR1ligand-1 (9-1) serves as the ligand for PROTAC ROR1 degrader-1. By linking with ligands of either the VHL type or CRBN, the first selective and efficient ROR1 PROTAC molecule was designed and synthesized.</p>Formula:C23H30BrN7Color and Shape:SolidMolecular weight:484.44hCAII-IN-6
<p>"hCAII-IN-6 (S-13) inhibits hCA II (4.4 nM) and isoforms I, IV, IX (9.2, 480.2, 14.7 nM). For glaucoma research."</p>Formula:C20H25N3O4SColor and Shape:SolidMolecular weight:403.5ENPP3 Inhibitor 1
CAS:<p>ENPP3 Inhibitor 1 is a selective inhibitor of ENPP3, exhibiting an IC50 value of 0.15 µM, compared to an IC50 of 41.4 µM for ENPP1. It demonstrates antitumor effects against breast and cervical cancers.</p>Formula:C20H14F3NO5SColor and Shape:SolidMolecular weight:437.39Doxorubicinol hydrochloride
CAS:<p>Doxorubicinol hydrochloride, also known as 13-Dihydroadriamycin hydrochloride, is a secondary alcohol metabolite derived from Doxorubicin.</p>Formula:C27H32ClNO11Color and Shape:SolidMolecular weight:582.0Adrenocorticotropic Hormone (ACTH) (18-39), human
CAS:<p>ACTH (18-39), or Corticotropin-like Peptide, boosts insulin, amylase, and protein secretion dose-dependently.</p>Formula:C112H165N27O36Purity:98%Color and Shape:SolidMolecular weight:2465.67Tetomilast
CAS:<p>Tetomilast (OPC-6535) is a phosphodiesterase-4 (PDE4) inhibitor, potentially effective in treating inflammatory bowel disease (IBD) and chronic obstructive</p>Formula:C19H18N2O4SColor and Shape:SolidMolecular weight:370.42EDDA
CAS:<p>Ethylenediaminediacetic acid is derived from two molecules of glycine linked by amines.</p>Formula:C6H12N2O4Color and Shape:SolidMolecular weight:176.17AUPF02
CAS:<p>AUPF02, a 5-aryluracil derivative, is an effective anti-breast cancer compound with an IC50 value of 23.4 µM against MCF-7 cells.</p>Formula:C14H9F5N2OColor and Shape:SolidMolecular weight:316.23Neogen
CAS:<p>Neogen, also known as Jadinol PU, is a drug potentially for the restoration of the immune system and hemopoiesis after cytostatics treatment.</p>Formula:C22H30N4O6Purity:98%Color and Shape:SolidMolecular weight:446.50TAK-778
CAS:<p>TAK-778, a derivative of ipriflavone, demonstrates the ability to stimulate bone growth in both in vitro and in vivo models.</p>Formula:C24H28NO7PSPurity:98%Color and Shape:SolidMolecular weight:505.52Kyotorphin
CAS:<p>Kyotorphin is a Morphine-like dipeptide.</p>Formula:C15H23N5O4Color and Shape:SolidMolecular weight:337.38
