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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Maximiscin
CAS:<p>Maximiscin, a metabolite derived from fungi, causes DNA damage and exhibits selective cytotoxic activity towards a specific subtype of triple-negative breast</p>Formula:C23H31NO8Color and Shape:SolidMolecular weight:449.491-Stearoyl-2-arachidonoyl-sn-glycero-3-phosphoinositol
CAS:<p>1-Stearoyl-2-arachidonoyl-sn-glycero-3-phosphoinositol is an intrinsic metabolite and a component of the cell membrane [1].</p>Formula:C47H83O13PColor and Shape:SolidMolecular weight:887.13DSPE-PEG5000-YIGSR
<p>DSPE-PEG5000-YIGSR is a PEG compound comprised of DSPE and the biomimetic peptide YIGSR. YIGSR interacts with the 67 kDa laminin-binding protein (LBP), enhancing the adhesion and proliferation of various cell types, such as endothelial cells, fibroblasts, and smooth muscle cells. DSPE-PEG5000-YIGSR is applicable for drug delivery.</p>Color and Shape:Odour SolidIonizable Lipid 4
CAS:<p>Ionizable Lipid 4 is an ionizable cationic lipid that forms as a product of the rearrangement of cationic lipid CA-lipid 5 under hydrogen peroxide induction.</p>Formula:C48H85NO7Color and Shape:SolidMolecular weight:788.19Geranylgeranyl pyrophosphate
CAS:<p>Geranylgeranyl pyrophosphate: a metabolite for protein modification and diterpenoid precursor, used in cancer research.</p>Formula:C20H36O7P2Color and Shape:SolidMolecular weight:450.44DSPE-PEG5000-EB1
<p>DSPE-PEG5000-EB1 is a PEGylated compound composed of DSPE and the pH-responsive transmembrane peptide (EB1). It is useful for drug delivery applications.</p>Color and Shape:Odour Solid1-Palmitoyl-2-Oleoyl-3-Arachidonoyl-rac-glycerol
CAS:<p>Triacylglycerol with palmitic, oleic, arachidonic acids at sn-1, sn-2, sn-3; found in rat retina lipid extracts.</p>Formula:C57H100O6Color and Shape:SolidMolecular weight:881.4211-Myristoyl-2-stearoyl-sn-glycero-3-phosphocholine
CAS:<p>Endogenous metabolite: 1-myristoyl-2-stearoyl-sn-glycero-3-phosphocholine, a phosphatidylcholine example.</p>Formula:C40H80NO8PPurity:99.23%Color and Shape:SolidMolecular weight:734.04Mebeverine acid
CAS:<p>Mebeverine acid (Mebeverine metabolite Mebeverine acid) is a secondary metabolite of Mebeverine and can be used as a marker of oral exposure to Mebeverine.</p>Formula:C16H25NO3Purity:99.66%Color and Shape:SolidMolecular weight:279.37Pi-Methylimidazoleacetic acid
CAS:<p>Pi-Methylimidazoleacetic acid is a potential neurotoxin.</p>Formula:C6H8N2O2Purity:98%Color and Shape:SolidMolecular weight:140.14Lalistat 2
CAS:<p>Lalistat 2: selective lysosomal acid lipase inhibitor, IC50 152 nM, no effect on pancreatic/milk lipase <10 μM.</p>Formula:C13H20N4O2SPurity:99.84%Color and Shape:SolidMolecular weight:296.39Diphlorethohydroxycarmalol
CAS:<p>Diphlorethohydroxycarmalol is a useful organic compound for research related to life sciences and the catalog number is T125953.</p>Formula:C24H16O13Color and Shape:SolidMolecular weight:512.379Irsogladine maleate
CAS:<p>Compound PDK0375, with CAS No. 84504-69-8, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Compound PDK0375 provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.</p>Formula:C9H7Cl2N5Color and Shape:SolidMolecular weight:256.09Cyclopenol
CAS:<p>Cyclopenol is a natural product that can be used as a reference standard. The CAS number of Cyclopenol is 20007-85-6.</p>Formula:C17H14N2O4Color and Shape:SolidMolecular weight:310.309Vardenafil dihydrochloride
CAS:<p>Vardenafil dihydrochloride (Levitra) is a new type PDE inhibitor with IC50 of 0.7 and 180 nM for PDE5 and PDE1, respectively.</p>Formula:C23H34Cl2N6O4SPurity:98%Color and Shape:SolidMolecular weight:561.52Phosphodiesterase
CAS:<p>PDE enzyme hydrolyzes cyclic nucleotides, regulates signal transduction, and varies in type (PDE1-PDE11) with disease research potential.</p>Color and Shape:SolidMS-PPOH
CAS:<p>MS-PPOH is a potent and selective inhibitor of cytochrome P450 (CYP) epoxygenase. MS-PPOH inhibits CYP2C8 and CYP2C9 with IC50s of 15 and 11 µM, respectively</p>Formula:C16H21NO4SPurity:99.39%Color and Shape:SolidMolecular weight:323.41THX6
<p>THX6 is an activator of human mitochondrial protease ClpP, with an EC50 of 1.18 μM. It displays cytotoxicity in ONC201-resistant SU-DIPG-VI cells, with an IC50 of 0.13 μM. THX6 inhibits the expression of mitochondria-related proteins (such as parkin, TFAM, NRF1, SDHA), leading to impaired mitochondrial function. Additionally, THX6 affects cell membrane lipid metabolism and exhibits antitumor potential.</p>Formula:C22H18Cl2N4O2Color and Shape:SolidMolecular weight:441.31Seco Rapamycin sodium salt
CAS:<p>Seco Rapamycin sodium salt is a ring-opened product of Rapamycin.</p>Formula:C51H79NNaO13Purity:98%Color and Shape:SolidMolecular weight:937.177NU227326
CAS:<p>NU227326 is a PROTAC degrader of indoleamine 2,3-dioxygenase 1 (IDO1) with a DC50 value of 4.5 nM. It effectively degrades IDO1 in U87 and GBM43 cells, with DC50 values of 7.1 nM and 11.8 nM, respectively. NU227326 exhibits favorable pharmacokinetic properties, with a plasma half-life of 5.7 hours and a brain tissue half-life of 11.8 hours. (Pink: ligand for target protein IDO1 ligand-1; Black: linker; Blue: ligand for E3 ligase Cereblon).</p>Formula:C53H61FN8O7Color and Shape:SolidMolecular weight:941.099L-Lactate dehydrogenase
CAS:<p>L-Lactate dehydrogenase is an enantiospecific redox enzyme reducing pyruvate to L-lactate using NADH.</p>Color and Shape:Solidα-Hydroxytamoxifen
CAS:<p>α-Hydroxytamoxifen is a metabolite of tamoxifen. It reacts with DNA and causes the formation of DNA adducts.</p>Formula:C26H29NO2Purity:98%Color and Shape:SolidMolecular weight:387.51MCC-555
CAS:<p>MCC-555 (Isaglitazone) is a PPARα and PPARγ agonist exerting antihyperglycemic effects.</p>Formula:C21H16FNO3SPurity:99.07% - 99.82%Color and Shape:SolidMolecular weight:381.42hCA/VEGFR-2-IN-4
<p>hCA/VEGFR-2-IN-4 (compound 15b), an indolinylbenzenesulfonamide, serves as a potential dual inhibitor targeting cancer-related human carbonic anhydrases hCA IX/</p>Formula:C22H23FN6O5SPurity:98%Color and Shape:SolidMolecular weight:502.52Echinocandin B
CAS:<p>Echinocandin B: a cyclic hexapeptide from A. nidulans, inhibits fungal cell wall synthesis by blocking beta-1,3-glucan.</p>Formula:C52H81N7O16Color and Shape:SolidMolecular weight:1060.24GS-493
CAS:<p>GS-493: Specific SHP2 inhibitor, very potent (IC50=71 nM), 29x affinity vs. SHP1, 45x vs. PTP1B; hinders cancer cell growth/movement.</p>Formula:C21H14N6O8SColor and Shape:SolidMolecular weight:510.44HIF-PHD-IN-4
<p>HIF-PHD-IN-4 (Compound 13) is an orally active PHD2 inhibitor with an IC50 of 100 nM. At a dose of 2 mg/kg, it effectively enhances G-CSF-induced mobilization of hematopoietic stem cells in mice. HIF-PHD-IN-4 is suitable for research in the oncology field.</p>Color and Shape:Odour SolidPicornain 3C
CAS:<p>Picornain 3C, a protease in picornaviruses, cleaves Gln-Gly bonds in poliovirus polyproteins and similar sites in others.</p>Color and Shape:SolidRubratoxin A
CAS:<p>Rubratoxin A is a classical mycotoxin used as a PP2A-specific inhibitor.</p>Formula:C26H32O11Purity:98%Color and Shape:SolidMolecular weight:520.53118:0,18:1 PS sodium
CAS:<p>18:0,18:1 PS sodium, a lipid found in synaptic vesicles and cholesterol, serves a role in metabolic research [1].</p>Formula:C42H79NNaO10PColor and Shape:SolidMolecular weight:812.04Fasnall HCl
<p>Fasnall HCl is a selective FASN inhibitor that acts through its co-factor binding sites.</p>Formula:C19H23ClN4SPurity:99.9%Color and Shape:SoildMolecular weight:374.93PFKFB3-IN-2
CAS:<p>PFKFB3-IN-2 is a 6-phosphofructo-2-kinase/fructose-2,6-bisphosphatase 3 (PFKFB3) inhibitor.</p>Formula:C14H11NO7SPurity:99.12%Color and Shape:SolidMolecular weight:337.3Alphostatin
CAS:<p>Alphostatin is an alkaline phosphatase inhibitor isolated from Bacillus megaterium.</p>Formula:C25H45N6O13PColor and Shape:SolidMolecular weight:668.638Cho-Arg (trifluoroacetate salt)
CAS:<p>Cho-Arg is a cholesterol-based cationic lipid that complexes with DNA, aids transfection, and is cytotoxic at 88.5 μg/ml IC50.</p>Formula:C43H71F6N5O7Color and Shape:SolidMolecular weight:884.059Ruthenoleuton
<p>Ruthenoleuton is a 5-lipoxygenase (5-LOX) inhibitor with an IC50 of 3.49 μM and a Ki of 0.80 μM. It possesses antioxidant properties and is applicable in research on inflammatory diseases.</p>Formula:C13H16N2O2RuColor and Shape:SolidMolecular weight:333.35Palitantin
CAS:<p>Palitantin is a useful organic compound for research related to life sciences. The catalog number is T125757 and the CAS number is 15265-28-8.</p>Formula:C14H22O4Color and Shape:SolidMolecular weight:254.326N1-Acetylspermine
CAS:<p>N1-Acetylspermine, an endogenous metabolite found in urine, has applications in leukemia research [1] [2].</p>Formula:C12H28N4OColor and Shape:SolidMolecular weight:244.38(±)13-HODE cholesteryl ester
CAS:<p>(±)13-HODE cholesteryl ester was originally extracted from atherosclerotic lesions and shown to be produced by Cu2+-catalyzed oxidation of LDL.</p>Formula:C45H76O3Color and Shape:SolidMolecular weight:665.1N-Desmethyl Sildenafil
CAS:<p>N-Desmethyl Sildenafil (UK-103,320) (Desmethylsildenafil) is a prominent metabolite of Sildenafil, a potent inhibitor of phosphodiesterase type 5 (PDE5).</p>Formula:C21H28N6O4SPurity:99.35%Color and Shape:SolidMolecular weight:460.55α-Glucosidase-IN-80
<p>α-Glucosidase-IN-80 (Compound 10n) is a potent competitive inhibitor of α-glucosidase, with an IC50 of 48.4 μM. It exhibits favorable pharmacokinetic properties and toxicity profiles, making it suitable for research in diabetes-related conditions.</p>Formula:C24H24N8OS2Color and Shape:SolidMolecular weight:504.6316α-hydroxy Dehydroepiandrosterone
CAS:<p>16α-hydroxy Dehydroepiandrosterone (16α-OH-DHEA) is a neurosteroid found in the brain and a precursor in the biosynthesis of placental estriol.</p>Formula:C19H28O3Color and Shape:SolidMolecular weight:304.42FITC-GW3965
CAS:<p>FITC-GW3965: Fluorescent LXRβ agonist; FITC replaces trifluoromethyl in GW3965; used to probe LXRβ function.</p>Formula:C59H56N4O9SColor and Shape:SolidMolecular weight:997.16Imatinib Impurity E
CAS:<p>Imatinib Impurity E, a derivative of orally taken Imatinib, inhibits tyrosine kinases BCR/ABL, PDGFR, c-kit, and SARS/MERS-CoV.</p>Formula:C52H48N12O2Color and Shape:SolidMolecular weight:873.02Lacto-N-biose I
CAS:<p>Galβ1-3GlcNAc, a natural metabolite, is a substrate for H. pylori's α1,2-fucosyltransferase.</p>Formula:C14H25NO11Color and Shape:SolidMolecular weight:383.35(S)-Higenamine hydrobromide
CAS:<p>(S)-Higenamine hydrobromide, S-enantiomer for benzylisoquinoline synthesis, results from dopamine and 4-HPAA condensation by NCS.</p>Formula:C16H18BrNO3Color and Shape:SolidMolecular weight:352.22Sclerotiorin
CAS:<p>Sclerotiorin, from Penicillium, inhibits soybean lipoxygenase-1 (IC50: 4.2 μM) and other proteins, antagonizes endothelin receptors.</p>Formula:C21H23ClO5Color and Shape:SolidMolecular weight:390.86Oglemilast
CAS:<p>Oglemilast (GRC 3886) suppresses pulmonary cell infiltration, including eosinophilia and neutrophilia in vitro and in vivo.</p>Formula:C20H13Cl2F2N3O5SPurity:99.82%Color and Shape:SolidMolecular weight:516.313-cis Acitretin D3
CAS:<p>13-cis Acitretin D3, a deuterium-labeled metabolite of Acitretin, is a second-gen systemic retinoid.</p>Formula:C21H26O3Purity:98%Color and Shape:SolidMolecular weight:329.454N-Demethyl ivabradine hydrochloride
CAS:<p>N-Demethyl Ivabradine Hcl is a specific inhibitor of the funny channel.N-Demethyl Ivabradine Hcl is a metabolite of Ivabradine.</p>Formula:C26H35ClN2O5Purity:98%Color and Shape:SolidMolecular weight:491.02Anticancer agent 111
<p>Anticancer agent 111 (compound 11), exhibiting anticancer activity, serves as a potent inhibitor of cytochrome P450, particularly targeting CYP3A4 with an</p>Formula:C42H60O4Color and Shape:SolidMolecular weight:628.92Raloxifene 6,4'-Bis-β-D-glucuronide
CAS:<p>Raloxifene 6,4'-Bis-β-D-glucuronide is a Raloxifene metabolite. Raloxifene is a selective antagonist of estrogen receptor for the prevention of osteoporosis.</p>Formula:C40H43NO16SPurity:98%Color and Shape:SolidMolecular weight:825.83(1S,2R)-Globalagliatin
CAS:<p>(1S,2R)-Globalagliatin is a highly potent glucokinase (GK) activator for the study of type 2 diabetes.</p>Formula:C28H37N3O3S3Purity:99.09% - >99.99%Color and Shape:SoildMolecular weight:559.81(±)7(8)-EpDPA
CAS:<p>Docosahexaenoic acid is the most abundant ω-3 fatty acid in neural tissues, especially in the brain and retina.</p>Formula:C22H32O3Color and Shape:SolidMolecular weight:344.495Fenbendazole sulfone
CAS:<p>Fenbendazole sulfone is a minor metabolite of fenbendazole, exhibiting inhibitory activity against 7-ethoxycoumarin O-deethylase in rat liver.</p>Formula:C15H13N3O4SPurity:98.70%Color and Shape:SolidMolecular weight:331.351-Palmitoyl-2-hydroxy-sn-glycero-3-PE
CAS:<p>1-Palmitoyl-2-hydroxy-sn-glycero-3-PE is a naturally occurring lysophospholipid and endogenous metabolite used in biochemical experiments</p>Formula:C21H44NO7PPurity:99.82%Color and Shape:SolidMolecular weight:453.555α-Hydroxy-6-keto cholesterol
CAS:<p>Yakkasterone is a major metabolite of cholesterol formed during exposure of lung epithelial cells to ozone.</p>Formula:C27H46O3Color and Shape:SolidMolecular weight:418.662Amidepsine A
CAS:<p>Amidepsine A is a natural product for research related to life sciences. The catalog number is T22187 and the CAS number is 169181-28-6.</p>Color and Shape:SolidMolecular weight:567.5412-Ethylnaphthalene
CAS:<p>2-Ethylnaphthalene exhibits inhibitory activity against CYP1A2, CYP2A5, and CYP2A6 and can be used in biochemical experiments and drug synthesis.</p>Formula:C12H12Color and Shape:SolidMolecular weight:156.22ACAT-IN-10
CAS:<p>ACAT-IN-10, from EP1236468A1 ex. 197, is an ACAT inhibitor with mild NF-κB blocking action.</p>Formula:C35H56N4O5SColor and Shape:SolidMolecular weight:644.92PDE4-IN-13
<p>PDE4-IN-13 is a phosphodiesterase 4 (PDE4) inhibitor exhibiting anti-inflammatory and antioxidant activities, with an half maximal inhibitory concentration (</p>Formula:C20H20O5Color and Shape:SolidMolecular weight:340.37N-Acetylhexosamine kinase (NahK)
CAS:<p>NahK phosphorylates GlcNAc/GalNAc at C1 using ATP to form GlcNAc-1P/GalNAc-1P.</p>Color and Shape:SolidAldosterone-d8
CAS:<p>Aldosterone D8, a deuterium-labeled variant of Aldosterone produced in the adrenal zona glomerulosa, regulates blood pressure.</p>Formula:C21H28O5Purity:98%Color and Shape:SolidMolecular weight:368.49Validamine
CAS:<p>Validamine is a natural pseudo-aminosugar.</p>Formula:C7H15NO4Purity:98%Color and Shape:White PowderMolecular weight:177.2Metrizamide
CAS:<p>Metrizamide is a nonionic radiopaque contrast agent.</p>Formula:C18H22I3N3O8Color and Shape:SolidMolecular weight:789.111(R)-HETE
CAS:<p>11(R)-HETE aids in oocyte maturation in sea urchins and tentacle regeneration in hydras; it is also made by aspirin-influenced COX-2 and arachidonic acid.</p>Formula:C20H32O3Color and Shape:SolidMolecular weight:320.473DSPE-PEG5000-APRPG
<p>DSPE-PEG5000-APRPG is a PEG compound composed of DSPE and the APRPG peptide, utilized for drug delivery.</p>Color and Shape:Odour SolidL-Aspartic acid (Standard)
CAS:<p>L-Aspartic acid (Standard) is a standard material used in the analysis of L-Aspartic acid, commonly referenced in its research and analysis.</p>Formula:C4H7NO4Purity:99.79%Color and Shape:White SolidMolecular weight:133.1TAT-cyclo-CLLFVY
CAS:<p>Blocks HIF-1α/β dimerization, not HIF-2α; suppresses VEGF, CAIX in cancer cells; antiangiogenic in HUVECs (IC50 = 1.3 μM).</p>Formula:C111H188N42O24S2Purity:98%Color and Shape:SolidMolecular weight:2559.1Biotin sodium
CAS:<p>Biotin (Vitamin B7) sodium aids in metabolism, cell growth, fatty acid synthesis, and gluconeogenesis.</p>Formula:C10H15N2NaO3SColor and Shape:SolidMolecular weight:266.29N-Demethylerythromycin A
CAS:<p>N-Demethylerythromycin A, a metabolite of erythromycin from S. erythreus, may contaminate its preparations.</p>Formula:C36H65NO13Color and Shape:SolidMolecular weight:719.9DSPE-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 SolidLeucine dehydrogenase
CAS:<p>Leucine dehydrogenase from Bacillus spheroides oxidizes/reduces branched-chain amino acids and their keto analogs.</p>Color and Shape:SolidDSPE-PEG2000-R6H4
<p>DSPE-PEG2000-R6H4 is a PEG compound composed of DSPE and a pH-responsive cell-penetrating peptide (R6H4). The R6H4 component is utilized for pH-responsive anticancer drug delivery. Additionally, DSPE-PEG2000-R6H4 is applicable in drug delivery systems.</p>Color and Shape:Odour SolidHuman Endogenous Metabolite Library
<p>A collection of xnum selected human endogenous metabolites for high throughput and high content screening.</p>Color and Shape:Odour SolidABC34
CAS:<p>ABC34, an inactive JJH260 control, poorly inhibits AIG1 enzyme at IC50 >25 μM; potently blocks off-target hydrolases ABHD6 and PPT1.</p>Formula:C31H33N5O6Color and Shape:SolidMolecular weight:571.634Bendroflumethiazide
CAS:<p>Bendroflumethiazide (Naturetin) is a thiazide diuretic with actions and uses similar to those of HYDROCHLOROTHIAZIDE. It has been used in the treatment of familial hyperkalemia, hypertension, edema, and urinary tract disorders. (From Martindale, The Extra Pharmacopoeia, 30th ed, p810)</p>Formula:C15H14F3N3O4S2Purity:98% - >99.99%Color and Shape:Crystals From Dioxane SolidMolecular weight:421.41N6-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:335.36O-Desmethyl apixaban
CAS:<p>O-Desmethyl apixaban is a metabolite of Apixaban, a selective Factor Xa inhibitor with Ki of 0.08 nM in humans.</p>Formula:C24H23N5O4Purity:98%Color and Shape:SolidMolecular weight:445.47Cytochrome P450 reductase
CAS:<p>Cytochrome P450 reductase, a NADPH-cytochrome reductase, facilitates an optimal conformation of aromatase for substrate binding [1].</p>Color and Shape:SolidPregnenolone Carbonitrile
CAS:<p>Pregnenolone Carbonitrile (5-Pregnen-3β-ol-20-one-16α-carbonitrile) is an activator of rodent-PXR and induces the expression of CYP3A.</p>Formula:C22H31NO2Purity:99.69%Color and Shape:SolidMolecular weight:341.49DSPE-PEG2000-YIGSR
<p>DSPE-PEG2000-YIGSR is a PEG compound composed of DSPE and the biomimetic peptide YIGSR. YIGSR interacts with the 67 kDa laminin-binding protein (LBP), enhancing the adhesion and proliferation of various cell types, including endothelial cells, fibroblasts, and smooth muscle cells. DSPE-PEG2000-YIGSR is applicable in drug delivery.</p>Color and Shape:Odour SolidLodenafil carbonate
CAS:<p>Lodenafil carbonate is a prodrug, orally used as a PDE5 inhibitor for ED treatment.</p>Formula:C47H62N12O11S2Color and Shape:SolidMolecular weight:1035.21Sofosbuvir impurity C
CAS:<p>Sofosbuvir impurity C, a less active byproduct, inhibits HCV RNA replication and exhibits strong anti-HCV effects.</p>Formula:C22H29FN3O9PPurity:98%Color and Shape:SolidMolecular weight:529.451α, 25-Dihydroxy VD2-D6
CAS:<p>1alpha, 25-Dihydroxy VD2-D6 is a deuterated form of vitamin D.</p>Formula:C28H44O3Purity:98%Color and Shape:SolidMolecular weight:434.682,5-Anhydro-D-glucitol-1,6-diphosphate
CAS:<p>2,5-Anhydro-D-glucitol-1,6-diphosphate mildly stimulates yeast Pyruvate Kinase; it's an analogue of a potent activator.</p>Formula:C6H14O11P2Color and Shape:SolidMolecular weight:324.12Methyl 3,4,5-trimethoxy-2-(2-(nicotinamido)benzamido)benzoate
CAS:<p>Preterramide C is a fungal metabolite that has been found inA.</p>Formula:C24H23N3O7Color and Shape:SolidMolecular weight:465.46Lurasidone Metabolite 14283 hydrochloride
CAS:Lurasidone Metabolite 14283 hydrochloride is a major active metabolite of Lurasidone.Formula:C28H37ClN4O3SPurity:98%Color and Shape:SolidMolecular weight:545.143-HIB
CAS:<p>3-HIB is a paracrine regulator of transendothelial fatty acid transport.</p>Formula:C4H7NaO3Color and Shape:SolidMolecular weight:126.09DSPE-PEG1000-pPB
<p>DSPE-PEG1000-pPB is a PEG compound consisting of DSPE and a cyclic oligopeptide (pPB). The pPB component exhibits a strong binding affinity to PDGFRβ, which is overexpressed in activated hepatic stellate cells (HSC). DSPE-PEG1000-pPB is applicable for drug delivery.</p>Color and Shape:Odour SolidCoprosterol
CAS:<p>Coprosterol is a stanol formed from the biohydrogenation of cholesterol as a biomarker for the presence of human faecal matter in the environment.</p>Formula:C27H48OColor and Shape:SolidMolecular weight:388.673-Nitro-L-tyrosine ethyl ester hydrochloride
<p>3-Nitro-L-tyrosine ethyl ester hydrochloride is a useful organic compound for research related to life sciences and the catalog number is T124433.</p>Formula:C11H15ClN2O5Color and Shape:SolidMolecular weight:290.7CE(20:5(5Z,8Z,11Z,14Z,17Z)
CAS:CE(20:5(5Z,8Z,11Z,14Z,17Z) is an endogenous metabolite.Formula:C47H74O2Purity:98%Color and Shape:SolidMolecular weight:671.09XW-032
<p>XW-032 is an apo-IDO1 inhibitor with an IC50 of 21 nM. In the CT26 syngeneic mouse model, XW-032 demonstrates significant in vivo antitumor efficacy with a TGI of 63%, showing potential for cancer research applications.</p>Color and Shape:Odour Solidm-Tyramine
CAS:<p>m-Tyramine has effects on the adrenergic and dopaminergic receptor.m-Tyramine is an endogenous trace amine neuromodulator.</p>Formula:C8H11NOPurity:98%Color and Shape:SolidMolecular weight:137.18Bam 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:1484.68m-PEG8-DSPE
<p>m-PEG8-DSPE is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C59H116NO17PPurity:98%Color and Shape:SolidMolecular weight:1142.52(S)-Salsolidine
CAS:<p>(S)-Salsolidine is a MAO inhibitor with Ki 63μM; its R enantiomer is more effective, Ki 26μM.</p>Formula:C12H17NO2Color and Shape:SolidMolecular weight:207.273-Hydroxyanisole
CAS:<p>3-Hydroxyanisole has inhibitory activity against MAO-A (IC50 = 24 ± 2.8 μM) and can be used to study neurological and psychiatric diseases.</p>Formula:C7H8O2Purity:98.96%Color and Shape:Clear Pink To Red Liquid With The Odor Of Phenol And CarmelMolecular weight:124.14Trimetazidine-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:282.34CAY10434
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:287.4
