
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(177 products)
- Casein Kinase(130 products)
- DHFR(32 products)
- Decarboxylase(4 products)
- Dehydrogenase(267 products)
- FAAH(63 products)
- FXR(58 products)
- Factor Xa(80 products)
- Fatty Acid Synthase(32 products)
- Ferroptosis(215 products)
- GR(3 products)
- GSNOR(3 products)
- Glucokinase(53 products)
- HIF/HIF Prolyl-Hydroxylase(142 products)
- HMG-CoA Reductase(32 products)
- Hydroxylase(30 products)
- IDO(82 products)
- LDL(8 products)
- Lipase(96 products)
- Lipid(59 products)
- Lipoxygenase(124 products)
- MAO(87 products)
- MPO(2 products)
- NAMPT(36 products)
- P450(6 products)
- PAI-1(25 products)
- PDE(165 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 8597 products of "Metabolism"
Sort by
Purity (%)
0
100
|
0
|
50
|
90
|
95
|
100
21-Deoxy Cortisone
CAS:<p>21-Deoxy Cortisone (21-Desoxycortisone; NSC 38722) is a corticosteroid metabolite of 11-ketoprogesterone. It is generated from 11-ketoprogesterone by the cytochrome P450 (CYP) isoform CYP17A1, and can also be produced by oxidation via 11β-hydroxysteroid dehydrogenase type 2 (11β-HSD2) from 21-deoxycorticosterone. In patients with congenital adrenal hyperplasia, a metabolic disorder characterized by a deficiency of 21-hydroxylase, levels of 21-Deoxy Cortisone are elevated.</p>Formula:C21H28O4Color and Shape:SolidMolecular weight:344.44Cholesteryl Homo-γ-Linolenate
CAS:<p>Cholesteryl homo-γ-linolenate is a cholesterol ester.</p>Formula:C47H78O2Color and Shape:SolidMolecular weight:675.139Fmoc-Cys-Asp10 TFA
<p>Fmoc-Cys-Asp10 (TFA) is a non-releasable oligopeptide linker involved in synthesizing releasable oligopeptide linkers. These releasable linkers are used to deliver drugs to fracture-targeting oligopeptides, thereby reducing the healing time of fractured femurs.</p>Formula:C60H68F3N11O36SMolecular weight:1607.35012DF-461
CAS:<p>DF-461 is an inhibitor of squalene synthase.</p>Formula:C20H14Cl2F3N3O4Color and Shape:SolidMolecular weight:488.24Carbonic anhydrase/AChE-IN-2
<p>Carbonic anhydrase/AChE-IN-2 (compound 19) is a selective inhibitor of acetylcholinesterase (AChE) and carbonic anhydrase (CA), with inhibition efficiencies (Ei) of 8.54 nM, 13.54 nM, and 5.21 nM, respectively.</p>Formula:C17H12BrF3O2Molecular weight:383.99728Phospholipase D
CAS:<p>PLD is an enzyme in the phospholipase family, found across many life forms, and linked to diseases like diabetes and cancer.</p>Color and Shape:SolidEDDA
CAS:<p>Ethylenediaminediacetic acid is derived from two molecules of glycine linked by amines.</p>Formula:C6H12N2O4Color and Shape:SolidMolecular weight:176.17Dilaurylglycerosulfate
CAS:<p>Dilauryl glycerol sulfate is an auxiliary emulsifier for lipase determination.</p>Formula:C27H56O6SPurity:98%Color and Shape:SolidMolecular weight:508.8Human Endogenous Metabolite Library
<p>A collection of xnum selected human endogenous metabolites for high throughput and high content screening.</p>Color and Shape:Odour SolidLofacimig
<p>Lofacimig is a bispecific antibody of VH-VH-G1(h-CH2-CH3) dimer type that targets FXI/PTA.</p>Color and Shape:Odour LiquidYF704
<p>YF704 (compound 4w), a selective allosteric inhibitor of SHP2, exhibits antiproliferative effects and induces apoptosis in cancer cells with an IC50 of 0.25 μM.</p>Formula:C17H20Cl2N4OS2Color and Shape:SolidMolecular weight:431.4N,N'-Diacetyl-L-cystine
CAS:<p>DiNAC is a disulphide dimer with immune-modulating effects and reduces atherosclerosis in WHHL rabbits; also modulates rodent sensitivity reactions.</p>Formula:C10H16N2O6S2Purity:98.76%Color and Shape:White PowderMolecular weight:324.37Campestanol
CAS:<p>Campestanol is a natural plant sterol from Brassica campestris.</p>Formula:C28H50OColor and Shape:SolidMolecular weight:402.718-Isoprostaglandin F2α
CAS:<p>8-Isoprostaglandin F2α is a natural product for research related to life sciences. The catalog number is T37164 and the CAS number is 27415-26-5.</p>Formula:C20H34O5Color and Shape:SolidMolecular weight:354.48Folcysteine
CAS:<p>Folcysteine, a cysteine derivative, may fight tumors, aids in DNA synthesis, repair, methylation, and acts as a folate cofactor.</p>Formula:C25H28N8O9SColor and Shape:SolidMolecular weight:616.60Ingenol disoxate
CAS:<p>Ingenol disoxate (LEO43204) is a compound for treating actinic keratosis, a natural Euphorbia peplus extract.</p>Formula:C28H37NO7Color and Shape:SolidMolecular weight:499.6NAMPT activator-7
<p>NAMPTactivator-7 (Compound 232) is an activator of nicotinamide phosphoribosyltransferase (NAMPT) with an EC50 of less than 0.5 μM. It effectively stimulates NAMPT in U2OS cells, demonstrating a cellular EC50 of less than 0.5 μM.</p>Formula:C21H17ClN4O3Molecular weight:408.09892Enpp-1-IN-14
CAS:<p>Enpp-1-IN-14: potent ENPP1 inhibitor, IC50 = 32.38 nM, exhibits anti-tumor properties.</p>Formula:C15H22ClN5O4SPurity:99.83%Color and Shape:SoildMolecular weight:403.88Aclimostat
CAS:<p>Aclimostat (ZGN-1061) is a MetAP2 inhibitor with strong preclinical results, improving obesity-related metrics and gene expression.</p>Formula:C26H42N2O6Color and Shape:SolidMolecular weight:478.63(Rac)-BMS-816336
<p>(Rac)-BMS-816336 is a racemic 11β-HSD1 inhibitor; IC50: 10 nM (human), 68 nM (mouse), metabolically stable.</p>Formula:C21H27NO3Purity:98%Color and Shape:SolidMolecular weight:341.4413,14-dihydro Prostaglandin E1
CAS:<p>13,14-dihydro PGE1, a metabolite of PGE1, inhibits platelet aggregation and activates adenylate cyclase with IC50 of 31/21 nM and Kact 668 nM.</p>Formula:C20H36O5Color and Shape:SolidMolecular weight:356.503SMS2-IN-1
CAS:<p>SMS2-IN-1: potent SMS2 inhibitor; IC50: 6.5 nM, Kd: 37 nM; 150x selectivity over SMS1.</p>Formula:C34H37F6N3O5Purity:98%Color and Shape:SolidMolecular weight:681.67Boc-Glu(OBzl)-OH
CAS:<p>Boc-Glu(OBzl)-OH (Boc-Glu(OBzl)-OH) is an Glutamic acid derivative.</p>Formula:C17H23NO6Purity:98.11%Color and Shape:SolidMolecular weight:337.37Bam 12P acetate
<p>Bam 12P acetate is the putative enkephalin precursor in bovine adrenal, pituitary, and hypothalamus.</p>Formula:C64H101N21O18SPurity:98.84%Color and Shape:SolidMolecular weight:1484.68Coproporphyrin I
CAS:<p>Coproporphyrin I, an endogenous metabolite found in urine and blood, is utilized in researching liver disease and porphyria [1] [2] [3] [4].</p>Formula:C36H38N4O8Color and Shape:SolidMolecular weight:654.71α-Glucosidase-IN-67
<p>α-Glucosidase-IN-67 (compound 5k) is a potent inhibitor of α-glucosidase, exhibiting IC50 values of 0.31 µM for α-glucosidase and 4.51 µM for α-amylase. This compound shows potential for research in type 2 diabetes.</p>Formula:C24H22BrN3O3SMolecular weight:511.05653Calcineurin Autoinhibitory Peptide
CAS:<p>Selective inhibitor of Ca2+-calmodulin-dependent protein phosphatase (calcineurin) (IC50 ~ 10 μM). Does not inhibit PP1, PP2A or CaM kinase II (IC50 > 100 mM).</p>Formula:C124H205N39O39S2Purity:98%Color and Shape:SolidMolecular weight:2930.34Mycophenolic acid-β-D-glucuronide
CAS:<p>Mycophenolic acid glucuronide is the glucuronide metabolite of mycophenolic acid in human plasma.</p>Formula:C23H28O12Purity:98.29%Color and Shape:SolidMolecular weight:496.46Hexokinase II VDAC binding domain peptide, cell-permeable
<p>HexokinaseIIVDACbinding domain peptide (Hxk2VBD peptide) is a cell-permeable peptide derived from the hexokinase II VDAC binding domain. This peptide inhibits the mitochondrial localization of hexokinase 2 (HXK2) and also suppresses neurotrophic factor-induced axon growth.</p>Formula:C188H291N53O40S2Molecular weight:3995.18073DHODH-IN-18
CAS:<p>DHODH-IN-18 is a human DHODH inhibitor ( IC 50 = 0.2 nM).</p>Formula:C21H16ClF5N6O4Color and Shape:SolidMolecular weight:546.84Laurencin
CAS:<p>Laurencin is a component of the sea hare, Aplysia dactylomela.</p>Formula:C17H23BrO3Color and Shape:SolidMolecular weight:355.27CYP51-IN-17
<p>CYP51-IN-17 (compound 7a) is a potent CYP51 inhibitor with an IC50 of 0.377 μg/mL. It exhibits significant fungicidal activity against B. cinerea, with an EC50 of 0.326 μg/mL.</p>Formula:C24H20N2O7Molecular weight:448.12705O-desmethyl Mebeverine acid
CAS:<p>O-desmethyl Mebeverine acid is a metabolite of Mebeverine.</p>Formula:C15H23NO3Purity:98%Color and Shape:SolidMolecular weight:265.35Irsenontrine maleate
CAS:<p>Irsenontrine (E2027) maleate is a selective and orally active inhibitor of phosphodiesterase 9 (PDE9). It can be utilized in the study of neurological diseases.</p>Formula:C26H26N4O7Color and Shape:SolidMolecular weight:506.5155,6-Dihydro-2H-pyran-2-one
CAS:<p>5,6-Dihydro-2H-pyran-2-one is a carbonic anhydrase 1/9 inhibitor that inhibits KB cell viability.</p>Formula:C5H6O2Color and Shape:SolidMolecular weight:98.1Anirolac
CAS:<p>Anirolac is a nonsteroidal anti-inflammatory agent.</p>Formula:C16H15NO4Purity:98%Color and Shape:SolidMolecular weight:285.29Renierol
CAS:<p>Renierol is a natural xanthine oxidase inhibitor with hypouricemic effects isolated from marine sponge Halicdona.SP.</p>Formula:C30H38OPurity:98%Color and Shape:SolidMolecular weight:414.62Phenolic acid
CAS:<p>Phenolic acid is an endogenous metabolite.</p>Formula:C7H8D2O3Purity:98%Color and Shape:SolidMolecular weight:144.16Nucleocidin
CAS:<p>Nucleocidin, an antitrypanosomal antibiotic, inhibits the transfer of labeled amino acids from S-RNA to protein.</p>Formula:C10H13FN6O6SPurity:98%Color and Shape:SolidMolecular weight:364.31HIV-IN-9
<p>HIV-IN-9 (Compound 2b) is an HIV inhibitor with an IC50 value of 6.65 μg/mL, demonstrating high binding affinity for HIV-RT.</p>Color and Shape:Odour SolidLiarozole fumarate
CAS:<p>Liarozole fumarate is used as a retinoic acid metabolism blocking agent (RAMBA) and an aromatase inhibitor.</p>Formula:C17H13ClN4C4H4O4Purity:98%Color and Shape:SolidMolecular weight:482.88Fmoc-Tyr(3-F,tBu)-OH
CAS:<p>Fmoc-Tyr(3-F,tBu)-OH: Cyclic peptide with high permeability, target-specific affinity. Sourced from WO2018225864A1.</p>Formula:C28H28FNO5Color and Shape:SolidMolecular weight:477.532Impurity F of Calcipotriol
CAS:<p>Impurity F of Calcipotriol is a impurity of Calcipotriol. Calcipotriol (MC 903; Calcipotriene) is a ligand of VDR-like receptors.</p>Formula:C39H68O3Si2Purity:98%Color and Shape:SolidMolecular weight:641.13CTL-06
<p>CTL-06, a Fatty Acid Synthase (FASN) inhibitor with an IC50 of 3 μM, induces apoptosis, while CTL-12 impedes cell cycle progression in the Sub-G1/S phase and</p>Formula:C21H21ClN4O4Color and Shape:SolidMolecular weight:428.87ecMetAP-IN-1
CAS:<p>ecMetAP-IN-1 可用作 QSAR 模型,以使用多元线性回归研究蛋氨酸氨基肽酶抑制剂作为抗癌剂。</p>Formula:C13H11N3Purity:99.34%Color and Shape:SolidMolecular weight:209.25[pTyr5] EGFR (988-993)
CAS:<p>'[pTyr5] EGFR (988-993) is a phosphorylated peptide from EGFR's Tyr992 site, often bound to inactive PTP1B.</p>Formula:C31H45N6O17PPurity:98%Color and Shape:SolidMolecular weight:804.69Atrazine Mercapturate
CAS:<p>Atrazine mercapturate, a major atrazine metabolite from glutathione, is detectable in urine and linked to cancer, reproductive, and endocrine issues.</p>Formula:C13H22N6O3SColor and Shape:SolidMolecular weight:342.42UK 227786
CAS:<p>UK 227786 is an inhibitor of phosphodiesterase 5 (PDE5), used for treatment of prostatic diseases.</p>Formula:C22H22Cl2N4O4Purity:99.9%Color and Shape:SoildMolecular weight:477.342H-Cho-Arg (trifluoroacetate salt)
CAS:<p>2H-Cho-Arg, a cationic lipid, enables gene delivery into cells and shows cytotoxicity at 92.7 μg/ml.</p>Formula:C43H73F6N5O7Color and Shape:SolidMolecular weight:886.06DIPQUO hydrochloride
<p>DIPQUO hydrochloride: ALP activator (EC50=6.27μM, C2C12 cells), induces osteoblast differentiation via p38 MAPK-β.</p>Formula:C20H18ClN3OPurity:98.09%Color and Shape:SoildMolecular weight:351.83hCAII/XII-IN-1
<p>hCAII/XII-IN-1 (compound 4l) is a potent inhibitor of hCAXII and hCAII, with Ki values of 8.4 nM and 9.4 nM, respectively. It plays a significant role in cancer research.</p>Formula:C22H20N4O6S2Color and Shape:SolidMolecular weight:500.5474,5-Dimethylthiazole
CAS:<p>4,5-Dimethylthiazole exhibits inhibitory against mitochondrial respiration in liver cells and can be used in biochemical experiments and drug synthesis.</p>Formula:C5H7NSColor and Shape:SolidMolecular weight:113.18Impurity of Doxercalciferol
CAS:<p>Doxercalciferol impurity, synthetic ergocalciferol analog, treats secondary hyperparathyroidism, inhibits parathyroid.</p>Formula:C28H44O2Purity:98%Color and Shape:SolidMolecular weight:412.652-NP-AMOZ
CAS:<p>2-NP-AMOZ, a 2-nitrophenyl AMOZ, detects protein-bound AMOZ, a Furaltadone metabolite.</p>Formula:C15H18N4O5Color and Shape:SolidMolecular weight:334.33MTHFD2-IN-3
<p>MTHFD2-IN-3 (compound 10), a potent inhibitor of methylenetetrahydrofolate dehydrogenase (MTHFD2), demonstrates significant efficacy in obstructing the activity</p>Formula:C22H19NO7SColor and Shape:SolidMolecular weight:441.45Amlodipine aspartic acid impurity
CAS:<p>Amlodipine aspartic acid: a calcium blocker with antihypertensive effects; contains specific impurities.</p>Formula:C24H29ClN2O9Purity:98%Color and Shape:SolidMolecular weight:524.95N-acetyl Dapsone
CAS:<p>N-acetyl Dapsone is an anti-inflammatory and antimicrobial compound widely used in the treatment of leprosy, malaria, acne and various immune disorders.</p>Formula:C14H14N2O3SPurity:99.86%Color and Shape:WhiteMolecular weight:290.34Bifenazate-diazene
CAS:<p>Bifenazate-diazene, a significant degradation product of Bifenazate, is characterized as a selective carbazate acaricide and insecticide [1].</p>Formula:C17H18N2O3Color and Shape:SolidMolecular weight:298.34Methylbenzethonium chloride hydrate
CAS:<p>Methylbenzethonium chloride hydrate exhibits broad-spectrum antimicrobial activity against bacteria, viruses, and fungi. Additionally, it is utilized as a preservative in cosmetics and pharmaceutical formulations to inhibit microbial growth.</p>Formula:C28H46ClNO3Color and Shape:SolidMolecular weight:480.1218:0,22:6 PS sodium
CAS:<p>Sodium 18:0,22:6 phosphatidylserine (PS) is a lipid found within synaptic vesicles alongside cholesterol, utilized in metabolic research [1].</p>Formula:C46H77NNaO10PColor and Shape:SolidMolecular weight:858.07Sucrose phosphorylase
CAS:<p>Sucrose phosphorylase, a bacterial enzyme, transforms sucrose and phosphate into α-D-glucose-1-phosphate and D-fructose.</p>Color and Shape:Solid2MD
CAS:<p>2MD, a vitamin D-like oral drug, enhances bone mass/strength and lowers IOP by gene regulation.</p>Formula:C27H44O3Color and Shape:SolidMolecular weight:416.64ICMT-IN-35
<p>ICMT-IN-35 (compound 10n), an ICMT inhibitor with an IC50 value of 0.8 μM, is a FTPA-triazole derivative.</p>Color and Shape:Odour Solid20,26-Dihydroxyecdysone
CAS:<p>20,26-Dihydroxyecdysone is a predominant ecdysteroid metabolite [1] .</p>Formula:C27H44O8Color and Shape:SolidMolecular weight:496.63SB-435495
CAS:<p>SB-435495 is a compound characterized by its potent, selective, reversible, and non-covalent inhibition of Lp-PLA2, demonstrating an IC50 value of 0.06 nM.</p>Formula:C38H40F4N6O2SPurity:99.07%Color and Shape:SolidMolecular weight:720.822-NP-AHD
CAS:<p>2-NP-AHD, derived from AHD/nitrofuran metabolite, indicates illegal nitrofuran use.</p>Formula:C10H8N4O4Color and Shape:SolidMolecular weight:248.20PDK-IN-2
<p>PDK-IN-2 (Compound 1F), with an IC50 of 68 nM, is a potent PDK inhibitor that downregulates the expression of PDK1 and PDK4 in cells.</p>Formula:C17H23AsCl2N2O2S2Color and Shape:SolidMolecular weight:497.33MTHFD2-IN-4 sodium
<p>MTHFD2-IN-4 sodium, a potent inhibitor of MTHFD2 and a tricyclic coumarin derivative, is applicable in cancer research [1].</p>Formula:C26H21F6N2NaO5Color and Shape:SolidMolecular weight:578.44Cvs 738
CAS:<p>Cvs 738 is the desmethyl form of CVS 1123, an orally bioavailable inhibitor of thrombin.</p>Formula:C23H40N6O6Color and Shape:SolidMolecular weight:496.6β-1,3-Galactosyltransferase (CgtB)
CAS:<p>CgtB enzyme, needed for GM1-like LOS SIAL, catalyzes galactose addition in biochemical studies.</p>Color and Shape:SolidEstriol 3-glucuronide
CAS:<p>Estriol-3-glucuronide, a natural compound found in urine, is also present in amniotic fluid during normal pregnancy [1][2].</p>Formula:C24H32O9Color and Shape:SolidMolecular weight:464.511iso-C15:0 3-OH
CAS:<p>Iso-C15:0 3-OH is a fatty acid that can be isolated from the PLRT strain. PLRT is a rod-shaped, Gram-negative, chemolithoheterotrophic, obligately aerobic bacterium, obtained from the feces of the mollusk Aplysia punctata.</p>Formula:C15H30O3Color and Shape:SolidMolecular weight:258.397CAY10434
CAS:<p>CAY10434, a potent CYP4A hydroxylase inhibitor, has an IC50 of 8.8 nM and boosts angiotensin II contraction, Emax 6764 mg.</p>Formula:C17H25N3OPurity:99.85%Color and Shape:SolidMolecular weight:287.4Hydroxypyruvic acid lithium hydrate
CAS:<p>Hydroxypyruvic acid lithium hydrate is a metabolic intermediate for serine, glycine, threonine, and a substrate for specific aminotransferases.</p>Formula:C3H5LiO5Purity:98%Color and Shape:SolidMolecular weight:128.01Geranyl pyrophosphate triammonium
CAS:<p>Geranyl pyrophosphate, an intermediary for making cholesterol, terpenes, and others, forms from dimethylallyl and isopentenyl pyrophosphates.</p>Formula:C10H29N3O7P2Color and Shape:SolidMolecular weight:365.3046-Ethyl-2,7-dimethoxyjuglone
CAS:<p>6-Ethyl-2,7-dimethoxyjuglone is a metabolite isolated from freshwater fungi [1] .</p>Formula:C14H14O5Color and Shape:SolidMolecular weight:262.26Senecionine acetate
CAS:<p>Senecionine acetate, a pyrrolizidine alkaloid, blocks Ca2+ storage in cells by inactivating sulfhydryl groups.</p>Formula:C20H27NO6Color and Shape:SolidMolecular weight:377.43N-(2-Hydroxyethyl)oxamic acid
CAS:<p>N-(2-hydroxyethyl)-oxamic acid stems from Metronidazole reduction, occurring chemically or via gut bacteria; it's an effective antibiotic.</p>Formula:C4H7NO4Color and Shape:SolidMolecular weight:133.105,6-Dihydroabiraterone
CAS:<p>5,6-Dihydroabiraterone, a metabolite of Abiraterone, is a strong, irreversible CYP17A1 inhibitor, effective in CRPC.</p>Formula:C24H33NOColor and Shape:SolidMolecular weight:351.52PDE1-IN-5
<p>PDE1-IN-5 (Compound 10c) is a selective PDE1C inhibitor with an IC50 of 15 nM, exhibiting anti-inflammatory properties through the inhibition of iNOS, TNF-α, IL</p>Formula:C27H29FN4OColor and Shape:SolidMolecular weight:444.54AY 9944 dihydrochloride
CAS:<p>AY 9944 dihydrochloride is a intermediate.</p>Formula:C22H30Cl4N2Purity:99.22% - 99.82%Color and Shape:SoildMolecular weight:464.3LKY-047
CAS:<p>LKY-047 is a Decursin derivative, selectively inhibits CYP2J2 with IC50 of 1.7 μM, not affecting other human P450s.</p>Formula:C23H19NO7Color and Shape:SolidMolecular weight:421.405Trimetazidine-N-oxide
CAS:<p>Trimetazidine-N-oxide, main active metabolite of Trimetazidine, blocks 3-ketoyl CoA thiolase (IC50: 75nM) and has multiple protective properties.</p>Formula:C14H22N2O4Purity:98%Color and Shape:SolidMolecular weight:282.34Coumachlor
CAS:<p>Coumachlor, a first-generation anticoagulant rodenticide, blocks the formation of prothrombin and inhibits blood coagulation causing internal haemorrhage.</p>Formula:C19H15ClO4Color and Shape:SolidMolecular weight:342.77Mavodelpar free acid hydrochloride
<p>Mavodelpar free acid hydrochloride (Pparδ agonist HCl) is a potent PPARδ agonist.</p>Formula:C31H31ClFNO5Purity:98.13%Color and Shape:SoildMolecular weight:552.032,3-Indolobetulonic Acid
CAS:<p>2,3-Indolobetulonic acid is pentacyclic triterpenoid derivative of betulonic acid and an inhibitor of α-glucosidase (IC50= 1.8 μM).1</p>Formula:C36H49NO2Color and Shape:SolidMolecular weight:527.793Osteogenic Growth Peptide, OGP
CAS:<p>OGP, a natural 14-mer serum peptide at μM levels, is crucial for osteogenic response to bone injury.</p>Formula:C68H110N22O18Purity:98%Color and Shape:SolidMolecular weight:1523.74UG-480
<p>UG-480 is a Gemini analog that effectively stabilizes the active VDR conformation. It exhibits antiproliferative effects in estrogen receptor-positive MCF-7 breast adenocarcinoma cells and is utilized in cancer research.</p>Color and Shape:Odour SolidEC1454
CAS:<p>EC1454 is an anti-tumor compound.</p>Formula:C65H98N16O34SPurity:98%Color and Shape:SolidMolecular weight:1679.63N6-Isopentenyladenosine
CAS:<p>N6-Isopentenyladenosine, an end product of the mevalonate pathway, is an autophagy inhibitor with anti-melanoma activity.</p>Formula:C15H21N5O4Purity:97.13% - 99.69%Color and Shape:SolidMolecular weight:335.36Alitame hydrate
CAS:<p>Alitame hydrate is a non-nutritive sweetener that is 2000 times sweeter than sucrose. It is formed from aspartic acid, alanine &amp; an amide.</p>Formula:C14H25N3O4SH2OColor and Shape:SolidMolecular weight:376.47Cholesteryl arachidonate
CAS:<p>Cholesteryl arachidonate is a human endogenous metabolite.</p>Formula:C47H76O2Purity:98%Color and Shape:SolidMolecular weight:673.11Clostripain
CAS:<p>Clostripain is a protease from Clostridium with esterase, amidase activities, targeting arginine.</p>Color and Shape:Solid(+)-Geodin
CAS:<p>(+)-Geodin, a fungal metabolite, boosts fibrinolysis in BAECs (50-150 μM) and glucose uptake in rat adipocytes (1-100 μg/ml).</p>Formula:C17H12Cl2O7Color and Shape:SolidMolecular weight:399.18Galactokinase (BiGalK)
CAS:<p>Galactokinase (BiGalK), a phosphotransferase, catalyzes the ATP-dependent phosphorylation of α-D-galactose to galactose 1-phosphate [1].</p>Color and Shape:Solid4-hydroxy Nonenal Mercapturic Acid
CAS:<p>Peroxidation of ω-6 PUFAs produces 4-HNE, which is rapidly cleared and excreted, mostly as urine metabolites, within 48h in rats.</p>Formula:C14H25NO5SColor and Shape:SolidMolecular weight:319.42Avenacin A 1
CAS:<p>Avenacin A 1 is a biochemical.</p>Formula:C55H83NO21Color and Shape:SolidMolecular weight:1094.255Etodolac Acyl Glucuronide
CAS:<p>Etodolac acyl glucuronide is an NSAID metabolite formed by UGT1A9, UGT1A10, and UGT2B7 glucuronidation.</p>Formula:C23H29NO9Color and Shape:SolidMolecular weight:463.483Antiproliferative agent-12
<p>Antiproliferative agent-10, a ruthenium(II) complex, inhibits cancer by blocking mitochondrial calcium uptake.</p>Formula:C46H40Cl2N6P2RuColor and Shape:SolidMolecular weight:910.7914,15-Leukotriene D4
CAS:<p>14,15-LTD4, an eoxin synthesized by eosinophils, mast cells, and nasal polyps, has modest contractile activity but can increase vascular permeability.</p>Formula:C25H40N2O6SColor and Shape:SolidMolecular weight:496.66

