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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Copper tripeptide
CAS:<p>GHK-Cu is a copper complex with the peptide glycyl-L-histidyl-L-lysine, found in human plasma, saliva, and urine.</p>Formula:C14H22CuN6O4Purity:99.94% - >99.99%Color and Shape:SolidMolecular weight:401.91HIF-2α-IN-4
CAS:<p>HIF-2a translation inhibitor is a compound used as a molecular building block.</p>Formula:C9H9N3O4S2Purity:≥98%Color and Shape:SolidMolecular weight:287.32PTP inhibitor 1
CAS:<p>PTP inhibitor 1 is an inhibitor of cell-permeable protein tyrosine phosphatase (PTP) that covalently binds the catalytic domain of the SHP-1(ΔSH2).</p>Formula:C9H9BrO2Purity:99.51%Color and Shape:Light Brown PowderMolecular weight:229.072-Hydroxy-3-methylbutanoic acid
CAS:<p>2-Hydroxy-3-methylbutanoic acid ((±)-2-Hydroxyisopentanoic Acid) is a metabolite found in the urine of patients with phenylketonuria, methylmalonic acidemia.</p>Formula:C5H10O3Purity:98% - 98.63%Color and Shape:SolidMolecular weight:118.13MY-5445
CAS:<p>MY-5445 (N-(3-chlorophenyl)-4-phenylphthalazin-1-amine) is a specific inhibitor of phosphodiesterase type 5 (PDE5).</p>Formula:C20H14ClN3Purity:99.77%Color and Shape:SolidMolecular weight:331.8SR33805
CAS:<p>SR33805 is a potent antagonist of Ca2+ channel(EC50s of 4.1 nM and 33 nM in depolarized and polarized conditions, respectively)</p>Formula:C32H40N2O5SPurity:99.15%Color and Shape:SolidMolecular weight:564.74(2R)-3-(((2-Aminoethoxy)(hydroxy)phosphoryl)oxy)propane-1,2-diyl ditetradecanoate
CAS:<p>(2R)-3-(((2-Aminoethoxy)(hydroxy)phosphoryl)oxy)propane-1,2-diyl ditetradecanoate (DMPE) is a phosphatidylethanolamine (PE or GPEtn).</p>Formula:C33H66NO8PPurity:99.46% - ≥95%Color and Shape:SolidMolecular weight:635.85Clorgyline
CAS:<p>Clorgyline,M&B 9302, an irreversible and selective MAO-A inhibitor with the advantages of oral activity and blood-brain barrier permeability, antidepressant.</p>Formula:C13H15Cl2NOPurity:98.39%Color and Shape:SolidMolecular weight:272.17SHP099
CAS:<p>SHP099 (SHP099 free base) free base is an effective, selective, orally bioavailable, and efficacious SHP2 inhibitor (IC50 =0.07 μM and p-ERK modulation in cells</p>Formula:C16H19Cl2N5Purity:98.73% - 99.4%Color and Shape:SolidMolecular weight:352.26AA26-9
CAS:<p>AA26-9 is an effective and broad-spectrum inhibitor of serine hydrolase.</p>Formula:C7H10N4OPurity:99.88%Color and Shape:SolidMolecular weight:166.18ATP
CAS:<p>ATP (Adenosine triphosphate) provides cellular energy, participates in overall energy balance, and maintains intracellular homeostasis.</p>Formula:C10H16N5O13P3Purity:98% - >99.99%Color and Shape:SolidMolecular weight:507.18Amino Tadalafil
CAS:<p>Amino tadalafil is a potent phosphodiesterase 5 (PDE5) inhibitor.</p>Formula:C21H18N4O4Purity:99.85%Color and Shape:White PowderMolecular weight:390.39Navoximod
CAS:<p>Navoximod (GDC-0919) (NLG- 919, GDC-0919) is a potent indoleamine-(2,3)-dioxygenase (IDO) pathway inhibitor (Ki/EC50: 7 nM/75 nM).</p>Formula:C18H21FN2O2Purity:99.37%Color and Shape:SolidMolecular weight:316.37PF-3845
CAS:<p>PF-3845 is a potent, selective and irreversible FAAH inhibitor with Ki of 230 nM, showing negligible activity against FAAH2.</p>Formula:C24H23F3N4O2Purity:99.54% - 99.58%Color and Shape:SolidMolecular weight:456.46Vardenafil hydrochloride trihydrate
CAS:<p>Vardenafil hydrochloride trihydrate (BAY38-9456) is a new type PDE inhibitor with IC50 of 0.7 and 180 nM for PDE5 and PDE1, respectively.</p>Formula:C23H32N6O4S·HCl·3H2OPurity:99.77%Color and Shape:SolidMolecular weight:579.11trans-4-Hydroxycyclohexanecarboxylic Acid
CAS:<p>trans-4-Hydroxycyclohexanecarboxylic Acid is an organic intermediate.</p>Formula:C7H12O3Purity:96.24%Color and Shape:SolidMolecular weight:144.17LXR-623
CAS:<p>LXR-623 (WAY 252623) is an orally bioavailable and highly specifical synthetic modulator of LXR.</p>Formula:C21H12ClF5N2Purity:97.91% - 99.24%Color and Shape:SolidMolecular weight:422.78Drotaverine
CAS:<p>Drotaverine Hydrochloride is a selective inhibitor of phosphodiesterase 4.</p>Formula:C24H31NO4Color and Shape:Pale Yellow PowderMolecular weight:397.511,2-Dilauroyl-sn-glycerol
CAS:<p>1,2-Dilauroyl-sn-glycerol ((S)-1,2-Dilaurin) is primarily composed of the interaction of 1,2-dilauroyl-sn-glycerol (1,2-DLG) with phosphatidylcholine (PC)</p>Formula:C27H52O5Purity:99.93% - 99.95%Color and Shape:SolidMolecular weight:456.7L-Propargylglycine
CAS:<p>L-Propargylglycine ((S)-Propargylglycine) is an inhibitor of the enzyme.</p>Formula:C5H7NO2Purity:99.63% - 99.83%Color and Shape:White Crystalline PowderMolecular weight:113.11Razuprotafib
CAS:<p>Razuprotafib (AKB-9778) inhibits HPTPß (IC50: 50 nM), activates Tie-2, and guards against acute kidney injury.</p>Formula:C26H26N4O6S3Purity:98.53% - 99.76%Color and Shape:SolidMolecular weight:586.710-Undecen-1-ol
CAS:<p>10-Undecen-1-ol is converted from ricinoleic acid. 10-Undecen-1-ol can be used as a comonomer for the introduction of functional groups[1][2].</p>Formula:C11H22OPurity:97.04%Color and Shape:Clear LiquidMolecular weight:170.29CVT-2738
CAS:<p>CVT-2738 (RS-94287) is a metabolite of Ranolazine. Ranolazine is a partial fatty acid oxidation (pFOX) inhibitor and anti-anginal drug.</p>Formula:C14H21N3OPurity:99.84%Color and Shape:SolidMolecular weight:247.34ETHYL 5-HYDROXY-2-METHYLINDOLE-3-CARBOXYLATE
CAS:<p>ETHYL 5-HYDROXY-2-METHYLINDOLE-3-CARBOXYLATE is useful for preparation and study of hypoxia-selective cytotoxicity of indolequinone antitumor agents.</p>Formula:C12H13NO3Purity:98.9%Color and Shape:Off-White To Light Tan Crystalline PowderMolecular weight:219.24LY-301664
CAS:<p>LY-301664 is a bio-active Olanzapine impurity.</p>Formula:C12H10N2OSPurity:98.17%Color and Shape:SolidMolecular weight:230.291-phenyl-3,4-dihydroisochinoline
CAS:1-phenyl-3,4-dihydroisochinoline: dopamine analog, interacts with CNS receptors, studied for Parkinson's, Alzheimer's, and Huntington's.Formula:C15H13NPurity:98.01%Color and Shape:SolidMolecular weight:207.27Carbutamide
CAS:<p>Carbutamide is a sulfonylurea antidiabetic agent with hypoglycemic activity.</p>Formula:C11H17N3O3SPurity:98.77%Color and Shape:Crystals SolidMolecular weight:271.34Aldicarb sulfone
CAS:<p>Aldicarb sulfone is a cholinesterase inhibitor .</p>Formula:C7H14N2O4SPurity:99.05%Color and Shape:Aldicarb Sulfone Is A White Crystalline Solid InsecticideMolecular weight:222.26sun
CAS:<p>Sun(4H-Furo[3,2-b]pyrrole-5-carboxylic acid) is an orally active and potent inhibitor of DAAO (DAO)</p>Formula:C7H5NO3Purity:99.61%Color and Shape:SolidMolecular weight:151.122,3-dihydroxy-3-methylbutanoic acid
CAS:<p>2,3-dihydroxy-3-methylbutanoic acid, a leucine metabolite, boosts muscle growth by activating mTOR.</p>Formula:C5H10O4Purity:99.03%Color and Shape:SolidMolecular weight:134.1305FR054
CAS:<p>FR054 inhibits PGM3, a key enzyme in the HBP, significantly reducing breast cancer cell growth and survival.</p>Formula:C14H19NO8Purity:≥98%Color and Shape:SolidMolecular weight:329.3PAL-4
CAS:<p>PAL-4 stimulates the activity of LYPLAL1, a poorly characterized serine hydrolase with complex genetic links to human metabolic traits.</p>Formula:C17H15ClN4O3S2Purity:98.08%Color and Shape:SolidMolecular weight:422.91Tofisopam
CAS:<p>Tofisopam (Grandaxin) is a 2,3-benzodiazepine compound with anxiolytic activity that can be taken orally.</p>Formula:C22H26N2O4Purity:99.84%Color and Shape:White SolidMolecular weight:382.456-Hydroxy-4-methylcoumarin
CAS:<p>6-Hydroxy-4-methylcoumarin (6-Hydroxy-4-Methyl-2H-Chromen-2-One) is a secondary metabolite of coumarin, which has anticancer effects.</p>Formula:C10H8O3Purity:98.93%Color and Shape:SolidMolecular weight:176.17Anthraflavic acid
CAS:<p>Anthraflavic acid (2,6-Dihydroxyanthraquinone), a flavonoid, is a potent IQ mutagenicity and cytochrome P-448 inhibitor.</p>Formula:C14H8O4Purity:98.37%Color and Shape:SolidMolecular weight:240.21ACTH (18-39) TFA (human)
CAS:<p>Adrenocorticotropic Hormone (ACTH) (18-39), human TFA (CLIP human TFA) is a corticotropinlike intermediate lobe peptide, produced by melanotropic cells.</p>Formula:C114H166F3N27O38Purity:>99.99%Color and Shape:SolidMolecular weight:2579.69Menadione bisulfite sodium
CAS:<p>Menadione bisulfite sodium (Vitamin K3 sodium bisulfite) is used clinically to treat diseases caused by vitamin K deficiency and as a vitamin K supplement.</p>Formula:C11H9NaO5SPurity:99.67%Color and Shape:Crystalline PowderMolecular weight:276.24Lomitapide
CAS:<p>Lomitapide (AEGR-733) blocks MTP, a key enzyme in dietary lipid absorption and VLDL assembly.</p>Formula:C39H37F6N3O2Purity:98.91% - 99.40%Color and Shape:SolidMolecular weight:693.72Genz-123346 free base
CAS:<p>Genz 123346 is an inhibitor of GL1 synthase that blocks the conversion of ceramide to GL1.</p>Formula:C24H38N2O4Purity:99.41%Color and Shape:SolidMolecular weight:418.57T863
CAS:<p>T-863(DGAT-1 inhibitor) is an orally active, selective and potent DGAT1 (Acyl-CoA:diacylglycerol acyltransferase 1) inhibitor that interacts with the acyl-CoA</p>Formula:C22H26N4O3Purity:98.66% - 99.88%Color and Shape:SolidMolecular weight:394.47BAY-1436032
CAS:<p>BAY-1436032 is a novel, selective and orally available inhibitor of pan-mutant isocitrate dehydrogenase 1 (IDH1).</p>Formula:C26H30F3N3O3Purity:99.65% - 99.71%Color and Shape:SolidMolecular weight:489.53Ciprofibrate
CAS:<p>Ciprofibrate (Win35833) is a fibrate derivative with antilipidemic activity.</p>Formula:C13H14Cl2O3Purity:99.63% - >99.99%Color and Shape:White Or Almost White Crystalline PowderMolecular weight:289.153PO
CAS:<p>3PO inhibits PFKFB3 (IC50: 22.9 µM) and cancer cell growth (IC50: 1.4-24 µM), reducing glucose uptake and key cellular metabolites.</p>Formula:C13H10N2OPurity:99.56% - 99.67%Color and Shape:SolidMolecular weight:210.23Perfluorooctanoic acid
CAS:<p>Perfluorooctanoic acid (PFOA) (PFOA) is a persistent and widespread industry-made chemical.</p>Formula:C8HF15O2Purity:99.70%Color and Shape:White To Off-White Powder OthersolidMolecular weight:414.07[11C]MP 10
CAS:<p>[11C]MP 10 (PF-2545920), a specific and effective PDE10A inhibitor (IC50=0.37 nM), is with more than1000-fold specificity activity over the PDE.</p>Formula:C25H20N4OPurity:99.5%Color and Shape:SolidMolecular weight:391.45Galloflavin
CAS:<p>Galloflavin is a lactate dehydrogenase inhibitor. Galloflavin inhibits both human LDH isoforms (type A and type B).Cost-effective and quality-assured.</p>Formula:C12H6O8Purity:96.24% - 97.47%Color and Shape:SolidMolecular weight:278.17SR9238
CAS:<p>SR9238 is a synthetic agonist of liver X receptor inverse (IC50s: 214 nM and 43 nM for LXRα and LXRβ, respectively).</p>Formula:C31H33NO7S2Purity:99.19% - 99.95%Color and Shape:SolidMolecular weight:595.732,3-dihydrothieno-Thiadiazole Carboxylate
CAS:<p>2,3-dihydrothieno-Thiadiazole Carboxylate is a CYP450 (CYP2E1 and CYP2B4) inhibitor.</p>Formula:C6H4N2O2S2Purity:99.05%Color and Shape:SolidMolecular weight:200.24XEN445
CAS:<p>XEN445, a potent and selective endothelial lipase(EL) inhibitor (IC50=0.237 uM), exhibitis good ADME and PK properties.</p>Formula:C18H17F3N2O3Purity:99.47% - 99.6%Color and Shape:SolidMolecular weight:366.33CP-609754
CAS:<p>CP-609754 shows selective inhibition of farnesyltransferase.</p>Formula:C29H22ClN3O2Purity:99.04% - 99.86%Color and Shape:SolidMolecular weight:479.96Olprinone
CAS:<p>Olprinone (Loprinone)(Loprinone) is a selective phosphodiesterase 3 (PDE3) inhibitor.Olprinone has been reported to improve microcirculation and attenuate</p>Formula:C14H10N4OPurity:99.68%Color and Shape:SolidMolecular weight:250.26Sacubitril
CAS:<p>Sacubitril (AHU-377) is a potent NEP inhibitor with an IC50 of 5 nM. Sacubitril is a component of the heart failure medicine LCZ696.</p>Formula:C24H29NO5Purity:97.72% - 97.91%Color and Shape:SolidMolecular weight:411.49CHIKV-IN-2
CAS:<p>CHIKV-IN-2 inhibits DHODH to thwart viruses like CHIKV by depleting pyrimidine, showing strong antiviral action (EC90=270 nM) and liver stability.</p>Formula:C23H26N2O2Purity:98.57%Color and Shape:SolidMolecular weight:362.46Maltoheptaose
CAS:<p>Maltoheptaose is an activator of phosphorylase B for the preparation of heptulose-2-phosphate.</p>Formula:C42H72O36Purity:99.43% - 99.81%Color and Shape:SolidMolecular weight:1153.00Kresoxim-Methyl
CAS:<p>Kresoxim-methyl is a strobilurin fungicide,inhibits conidial germination of V. inaequalis isolates from apple orchards .</p>Formula:C18H19NO4Purity:99.24%Color and Shape:SolidMolecular weight:313.35StemRegenin 1
CAS:<p>StemRegenin 1 (SR1) is an aryl hydrocarbon receptor (AhR) inhibitor.</p>Formula:C24H23N5OSPurity:98% - 99.89%Color and Shape:SolidMolecular weight:429.54Tauro-Obeticholic acid
CAS:<p>Tauro-Obeticholic acid is an active Obeticholic acid metabolite. Obeticholic acid is an orally bioavailable agonist of farnesoid-X receptor (FXR).</p>Formula:C28H49NO6SPurity:99.74% - 99.82%Color and Shape:SolidMolecular weight:527.76Cyclo(his-pro)
CAS:<p>Cyclo(his-pro) is a cyclic dipeptide that shields against oxidative damage by activating Nrf2.</p>Formula:C11H14N4O2Purity:99.87%Color and Shape:SolidMolecular weight:234.25(E/Z)-Elafibranor
CAS:<p>GFT505 (Elafibranor) (Elafibranor) is a PPARα/δ agonist with EC50s of 45 and 175 nM, respectively.</p>Formula:C22H24O4SPurity:98.36%Color and Shape:SolidMolecular weight:384.49Tetrahydropapaverine hydrochloride
CAS:<p>Tetrahydropapaverine hydrochloride (Norlaudanosine HCl) , an analogue of salsolinol and tetrahydropapaveroline, has neurotoxicity on dopamine neurons.</p>Formula:C20H26ClNO4Purity:99.08%Color and Shape:White Crystal PowderMolecular weight:379.878Pyributicarb
CAS:<p>Pyributicarb (TSH-888) is a potent activator of both CYP3A4 gene and human pregnane X receptor (hPXR).</p>Formula:C18H22N2O2SPurity:99.702% - ≥95%Color and Shape:SolidMolecular weight:330.44U-73343
CAS:<p>U-73343 is an inactive analog of U-73122 and can be used as a negative control. U-73122 dose-dependently inhibits acid secretion irrespective of the stimulant.</p>Formula:C29H42N2O3Purity:99.06%Color and Shape:SolidMolecular weight:466.66Tazarotene
CAS:<p>Tazarotene (Zorac), a synthetic topical retinoid, treats psoriasis by normalizing keratinocytes and reducing growth.</p>Formula:C21H21NO2SPurity:97.01% - 99.14%Color and Shape:White SolidMolecular weight:351.46Cycloguanil hydrochloride
CAS:<p>Cycloguanil hydrochloride, proguanil's metabolite, inhibits Plasmodium/human dihydrofolate reductase (Ki: 0.3/1.5 nM).</p>Formula:C11H14ClN5·ClHPurity:98.72%Color and Shape:SolidMolecular weight:288.18PSB-1491
CAS:<p>PSB-1491 is a selective and competitive monoamine oxidase B inhibitor with IC50 of 0.386 nM, >25000-fold selective versus MAO-A.</p>Formula:C15H11Cl2N3OPurity:98.41% - 99.68%Color and Shape:SolidMolecular weight:320.17Bis(maltolato)oxovanadium(IV)
CAS:<p>BMOV: oral pan-PTP inhibitor, mimics insulin, anti-diabetic, improves heart function in diabetes, IC50s: 126-201 nM.</p>Formula:C12H10O7VPurity:99.65% - 99.918%Color and Shape:SolidMolecular weight:317.15Icerguastat
CAS:<p>Icerguastat (IFB-088) is a selective inhibitor of holophosphatase. Icerguastat selectively inhibited a regulatory subunit of protein phosphatase 1 in vivo.</p>Formula:C8H9ClN4Purity:97.95%Color and Shape:SolidMolecular weight:196.64Mardepodect
CAS:<p>Mardepodect (PF-2545920) is a phosphodiesterase inhibitor selective for the PDE10A subtype with an IC50 of 0.37 nM, >1000-fold selectivity over PDE.</p>Formula:C25H20N4OPurity:99.81% - 99.94%Color and Shape:SolidMolecular weight:392.45Spinacine
CAS:<p>Spinacine is a condensation product of formaldehyde and histidine and an endogenous metabolite.</p>Formula:C7H9N3O2Purity:99.89% - 99.98%Color and Shape:SolidMolecular weight:167.17Apixaban
CAS:<p>Apixaban (BMS-562247-01) is an orally active inhibitor of coagulation factor Xa with anticoagulant activity.</p>Formula:C25H25N5O4Purity:99.73% - 99.93%Color and Shape:SolidMolecular weight:459.5Pranidipine
CAS:<p>Pranidipine (OPC-13340) is a novel, long-acting 1,4-dihydropyridine calcium channel blocker.</p>Formula:C25H24N2O6Purity:99.95%Color and Shape:Yellow SolidMolecular weight:448.472-Oxobutanoic acid
CAS:<p>2-Oxobutanoic acid, from cystathionine lysis and threonine degradation, becomes propionyl-CoA for the citric acid cycle.</p>Formula:C4H6O3Purity:98.12% - 99.47%Color and Shape:SolidMolecular weight:102.09B2
CAS:<p>B2 (Linazolamide intermediate B impurity 2) promotes inclusion formation in cellular models of Huntington's disease and Parkinson's disease</p>Formula:C20H17ClN4O3Purity:99.66%Color and Shape:SolidMolecular weight:396.83TP0463518
CAS:<p>TP-0463518 is a highly potent HIF prolyl hydroxylase (PHD) inhibitor (IC50s: 13 nM and 18 nM for human and rat PHD2, respectively).</p>Formula:C20H18ClN3O6Purity:99.52%Color and Shape:SolidMolecular weight:431.83JNJ-1661010
CAS:<p>JNJ-1661010 (Takeda-25) is an effective and specific FAAH inhibitor (IC50: 10/ 12 nM for rat/human), shows >100-fold selectivity for FAAH-1 than FAAH-2.</p>Formula:C19H19N5OSPurity:99.79% - 99.97%Color and Shape:SolidMolecular weight:365.45CP-91149
CAS:<p>CP-91149 is a selective glycogen phosphorylase (GP) inhibitor with IC50 of 0.13 μM in the presence of glucose, 5- to 10-fold less potent in the absence of</p>Formula:C21H22ClN3O3Purity:99.66% - 99.81%Color and Shape:SolidMolecular weight:399.87Haloxyfop
CAS:<p>(±)-Haloxyfop (Haloxyfop Acid) is a herbicide.</p>Formula:C15H11ClF3NO4Purity:99.94% - >99.99%Color and Shape:SolidMolecular weight:361.7Potassium 2-hydroxy-2-methylsuccinate
CAS:<p>Potassium 2-hydroxy-2-methylsuccinate ((±)-2-Hydroxy-2-methylsuccinic acid dipotassium salt) is a type of endogenous metabolite.</p>Formula:C5H6K2O5Purity:99.96% - ≥98%Color and Shape:SolidMolecular weight:224.29β-Aminopropionitrile
CAS:<p>β-Aminopropionitrile (3-Aminopropionitrile) is a selective inhibitor of lysyl oxidase.</p>Formula:C3H6N2Purity:98.29%Color and Shape:Light Yellow LiquidMolecular weight:70.091,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine
CAS:<p>DPPE, a phospholipid, thickens membranes with Ca2+ and cholesterol.</p>Formula:C37H74NO8PPurity:99.59% - 99.71%Color and Shape:SolidMolecular weight:691.966-Phosphogluconic acid
CAS:<p>6-Phosphogluconic acid competitively inhibits PGI with Ki: 0.048 mM for glucose 6-P, 0.042 mM for fructose 6-P.</p>Formula:C6H13O10PPurity:98%Color and Shape:SolidMolecular weight:276.14Tebuconazole
CAS:<p>Tebuconazole: azole fungicide, inhibits CYP51 with IC50s 0.9 μM (C. albicans) and 1.3 μM (human).</p>Formula:C16H22ClN3OPurity:99.21%Color and Shape:SolidMolecular weight:307.82L-Gulose
CAS:<p>L-Gulose: unnatural L-hexose, sweet syrup, vitamin C biosynthesis intermediate.</p>Formula:C6H12O6Purity:99.84%Color and Shape:SolidMolecular weight:180.16Gabapentin hydrochloride
CAS:<p>Gabapentin hydrochloride (Neurontin HCl) is a GABA analogue, used to treat seizures and neuropathic pain.</p>Formula:C9H17NO2·HClPurity:99.71%Color and Shape:Off-White SolidMolecular weight:207.7RPI-1
CAS:<p>RPI-1 is a competitive, potent ATP-dependent Ret kinase inhibitor.</p>Formula:C17H15NO4Purity:98.91% - ≥95%Color and Shape:SolidMolecular weight:297.31Alagebrium chloride
CAS:<p>Alagebrium chloride (ALT711) inhibits AGEs, lowers systolic blood pressure, and benefits diastolic patients.</p>Formula:C13H14ClNOSPurity:99.65% - 99.77%Color and Shape:SolidMolecular weight:267.77RHC 80267
CAS:<p>RHC 80267 (U-57908) is a selective inhibitor of DAGL (IC50 : 4 μM in canine platelets)</p>Formula:C20H34N4O4Purity:99.54%Color and Shape:White SolidMolecular weight:394.51Uridine 5′-triphosphate tris salt
CAS:<p>Uridine 5′-triphosphate tris salt (Uridine 5'-triphosphoric acid) is an agonist to the P2Y receptor and has been used to study concentrations of intracellular</p>Formula:C21H48N5O24P3Purity:99.04% - 99.94%Color and Shape:SolidMolecular weight:847.55L-Leucyl-L-Leucine methyl ester hydrochloride
CAS:<p>L-Leucyl-L-Leucine methyl ester hydrochloride (Leu-Leu-ome hydrochloride) is a dipeptide condensation product of L-leucine methyl ester. Cost-effective and quality-assured.</p>Formula:C13H27ClN2O3Purity:98.41% - 99.63%Color and Shape:SolidMolecular weight:294.81GW1929
CAS:<p>GW1929 is a potent PPAR-γ agonist (pKi: 8.84 for human PPAR-γ; pEC50s of 8.56 and 8.27 for human and murine PPAR-γ).</p>Formula:C30H29N3O4Purity:98.1% - 98.21%Color and Shape:SolidMolecular weight:495.57CM10
CAS:<p>CM10 is an aldehyde dehydrogenase 1A family(ALDH1A) inhibitor.</p>Formula:C20H23N3OPurity:99.84%Color and Shape:SolidMolecular weight:321.42GW 4064
CAS:<p>GW 4064 is an effective farnesoid X receptor (FXR) agonist (EC50 =65 nM).</p>Formula:C28H22Cl3NO4Purity:98% - 99.94%Color and Shape:SolidMolecular weight:542.84Lazabemide hydrochloride
CAS:<p>Lazabemide hydrochloride (N-(2-Aminoethyl)-5-chlor-2-pyridincarbox) is a reversible and selective mao-b inhibitor(Ki：7.9nM).</p>Formula:C8H11Cl2N3OPurity:98.65%Color and Shape:SolidMolecular weight:236.098Tetrindole mesylate
CAS:<p>Tetrindole mesylate is a MAO-A inhibitor.</p>Formula:C21H30N2O3SPurity:99.73%Color and Shape:SolidMolecular weight:390.54TOFA
CAS:<p>TOFA (MDL14514) is an allosteric inhibitor of acetyl-CoA carboxylase-α (ACCA).</p>Formula:C19H32O4Purity:97.52% - 98.98%Color and Shape:SolidMolecular weight:324.45Telotristat
CAS:<p>Telotristat, active metabolite of LX1606, is an oral tryptophan hydroxylase inhibitor with potential antiserotonergic effects.</p>Formula:C25H22ClF3N6O3Purity:99.70%Color and Shape:SolidMolecular weight:546.93NCT-501
CAS:<p>NCT-501 is a potent and selective inhibitor of Aldehyde Dehydrogenase 1A1 (ALDH1A1) with IC50 of 40 nM.</p>Formula:C21H32N6O3Purity:99.19%Color and Shape:SolidMolecular weight:416.52PF-04457845
CAS:<p>PF-04457845 is a greatly and effctive FAAH inhibitor, and for hFAAH(IC50=7.2±0.63 nM) and rFAAH(IC50=7.4±0.62 nM).</p>Formula:C23H20F3N5O2Purity:>99.99%Color and Shape:SolidMolecular weight:455.43PFK-015
CAS:<p>PFK-015 (PFK15) is an effective inhibitor of PFKFB3 (IC50: 110 nM) and inhibits PFKFB3 activity in Y cells (IC50: 20 nM).</p>Formula:C17H12N2OPurity:99.7% - 99.85%Color and Shape:SolidMolecular weight:260.29PQ-10
CAS:<p>PQ-10 (A-844337) is a PDE-10 inhibitor. PQ-10 induces brain glucose metabolism patterns, which may be a potential translational biomarker.</p>Formula:C22H21N5O3Purity:99.86%Color and Shape:SolidMolecular weight:403.43
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