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(269 products)
- FAAH(64 products)
- FXR(58 products)
- Factor Xa(80 products)
- Fatty Acid Synthase(32 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(124 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 8626 products of "Metabolism"
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Genz-669178
CAS:<p>Genz-669178 is a wild-type inhibitor of Plasmodium falciparum dihydroorotate dehydrogenase (PfDHODH).</p>Formula:C17H14N4OSPurity:98%Color and Shape:SolidMolecular weight:322.38Trandolaprilat
CAS:<p>Trandolaprilat is an inhibitor of non-sulfhydryl angiotensin-converting enzyme.</p>Formula:C22H30N2O5Color and Shape:Pale Yellow SolidMolecular weight:402.48BMS 740808
CAS:<p>BMS-740808 is a highly effective and selective factor X inhibitor.</p>Formula:C31H27F3N6O3Color and Shape:SolidMolecular weight:588.58TMCB
CAS:<p>CK2 and ERK8 inhibitor</p>Formula:C11H9Br4N3O2Purity:98%Color and Shape:SolidMolecular weight:534.82Liarozole dihydrochloride
CAS:<p>Liarozole dihydrochloride, an oral CYP450 inhibitor, blocks estrogen and androgens, targeting prostate cancer and skin disorders.</p>Formula:C17H15Cl3N4Purity:98%Color and Shape:SolidMolecular weight:381.69Cycloguanil
CAS:<p>Cycloguanil is an antimalarial.</p>Formula:C11H14ClN5Purity:98%Color and Shape:SolidMolecular weight:251.72UK51656
CAS:<p>UK51656 is an antagonist of calcium (IC50: 4 nM).</p>Formula:C22H28ClN3O6Purity:98%Color and Shape:SolidMolecular weight:465.93IM176OUT05
CAS:<p>IM176OUT05 activates stem cell metabolism with hair regrowth-promoting effects.</p>Formula:C11H17N5Color and Shape:SolidMolecular weight:219.29α-Glucosidase-IN-20
CAS:<p>α-Glucosidase-IN-20 (Compound 3B) is a highly effective and orally active inhibitor of α-glucosidase.</p>Formula:C23H21NOSColor and Shape:SolidMolecular weight:359.48Rosuvastatin lactone
CAS:<p>Tilavonemab (ABBV-8E12) is a monoclonal antibody that binds to the N-terminus of the human microtubule-associated protein tau.</p>Formula:C22H26FN3O5SColor and Shape:SolidMolecular weight:463.52SR1555 HCl
CAS:<p>SR1555: A selective RORγ inverse agonist, hinders TH17 cells, key in autoimmune diseases like RA and MS.</p>Formula:C22H22F6N2O2Purity:98%Color and Shape:SolidMolecular weight:460.41L-Xylulose
CAS:<p>L-Xylulose: a rare sugar, key in metabolism, α-glucosidase inhibitor, lowers glucose, precursor to antiviral drug components.</p>Formula:C5H10O5Color and Shape:SolidMolecular weight:150.13DHODH-IN-21
CAS:<p>DHODH-IN-21, orally active DHODH blocker with 1.1 nM IC50, shows anticancer activity, potential for AML research.</p>Formula:C20H19ClF4N6O4Color and Shape:SolidMolecular weight:518.85RORγt inverse agonist 30
CAS:<p>RORγt inverse agonist 30 (Compound 1) is a potent RORγt inverse agonist (IC50: 46 nM).</p>Formula:C24H31N3O3SColor and Shape:SolidMolecular weight:441.59HIF-PHD-IN-2
CAS:<p>HIF-PHD-IN-2 (compound 25) is a highly effective PHD inhibitor, displaying IC50 values below 100 nM for PHD1, PHD2, and PHD3 [1].</p>Formula:C17H15N5O3SColor and Shape:SolidMolecular weight:369.4Desfluoro-atorvastatin
CAS:<p>Desfluoro-atorvastatin is an impurity of atorvastatin, an oral HMG-CoA reductase inhibitor that lowers blood lipids.</p>Formula:C33H36N2O5Purity:98%Color and Shape:SolidMolecular weight:540.65KM04416
CAS:<p>KM04416 is a GPD2 inhibitor that inhibits LUAD progression by modulating immune cell infiltration.</p>Formula:C12H11NO3SPurity:99.88%Color and Shape:SolidMolecular weight:249.29α-Amylase-IN-2
CAS:<p>α-Glucosidase-IN-3, an oxime ester derivative of oleanolic acid (OA), exhibits inhibitory activity against α-glucosidase (IC50 = 1.28 µM) and α-amylase (IC50 =</p>Formula:C39H52BrNO4Color and Shape:SolidMolecular weight:678.74Afegostat D-Tartrate
CAS:<p>Afegostat D-Tartrate: pharmacological chaperone, reversibly binds acid-β-glucosidase in ER with high affinity.</p>Formula:C10H19NO9Purity:98%Color and Shape:SolidMolecular weight:297.26RYL-552
CAS:<p>RYL-552 is a potent inhibitor of PfNDH2.</p>Formula:C24H17F4NO2Purity:98%Color and Shape:SolidMolecular weight:427.39Indolapril hydrochloride
CAS:<p>Indolapril hydrochloride is a nonsulfhydryl angiotensin converting enzyme (ACE) inhibitor with antihypertensive activity.</p>Formula:C24H35ClN2O5Color and Shape:SolidMolecular weight:467α-Glucosidase-IN-9
CAS:<p>α-Glucosidase-IN-9 (compound 7) is a highly potent α-glucosidase inhibitor with an IC50 of 55.6 μM, making it suitable for type II diabetes research [1].</p>Formula:C19H12N4OSColor and Shape:SolidMolecular weight:344.39Metyltetraprole
CAS:<p>Metyltetraprole: potent fungicide, effective against Zymoseptoria, low EC50 (0.002 ppm), inhibits respiratory chain.</p>Formula:C19H17ClN6O2Color and Shape:SolidMolecular weight:396.83XEN103
CAS:<p>XEN103 is a potent and selective Stearoyl-CoA Desaturase-1 inhibitor.</p>Formula:C22H23F4N5O2Color and Shape:SolidMolecular weight:465.44Delapril
CAS:<p>Delapril is an ACE inhibitor. It blocks the conversion of angiotensin I to angiotensin II.</p>Formula:C26H32N2O5Purity:98%Color and Shape:SolidMolecular weight:452.54IDO-IN-12
CAS:<p>IDO-IN-12 is an inhibitor of indoleamine 2,3-dioxygenase (IDO).</p>Formula:C13H11BrFN5O3SPurity:99.727%Color and Shape:SolidMolecular weight:416.23GKA-71
CAS:<p>GKA-71 is an effective glucokinase activator (GKA).</p>Formula:C21H23N3O6S2Color and Shape:SolidMolecular weight:477.55ML368
CAS:<p>ML368 is a selective inhibitor of CYP3A4.</p>Formula:C26H18N6OPurity:98%Color and Shape:SolidMolecular weight:430.46JNJ-61803534
CAS:<p>JNJ-61803534: RORγt inverse agonist, IC50=9.6 nM, oral, anti-inflammatory, reduces IL-17A in T cells.</p>Formula:C23H23Cl2F6N3O4SColor and Shape:SolidMolecular weight:622.41Umbralisib tosylate
CAS:<p>Umbralisib tosylate, an oral PI3Kδ/CK1ε inhibitor (EC50: 22.2 nM/6.0 μM), shows promise for CLL research.</p>Formula:C38H32F3N5O6SColor and Shape:SolidMolecular weight:743.75(R)-Lercanidipine hydrochloride
CAS:<p>(R)-Lercanidipine hydrochloride is the R-enantiomer of Lercanidipine. (R)-lercanidipine hydrochloride is a blocker of calcium channel.</p>Formula:C36H42ClN3O6Purity:98%Color and Shape:SolidMolecular weight:648.2hCAIX-IN-3
CAS:<p>hCAII-IN-3 (7e) selectively inhibits CA II/IX with Kis of 124.2/30.5 nM, showing promise for cancer treatment.</p>Formula:C21H21BrN6O4SColor and Shape:SolidMolecular weight:533.4Saterinone hydrochloride
CAS:<p>Saterinone hydrochloride is an inhibitor of phosphodiesterase III (PDE III).</p>Formula:C27H31ClN4O4Purity:98%Color and Shape:SolidMolecular weight:511.01JTV-519
CAS:<p>K201 (JTV-519) is a Ca2+-dependent blocker and prevents abnormal Ca(2+) leak from the sarcoplasmic reticulum in the ischemic heart and skeletal muscle (SkM) by</p>Formula:C25H33ClN2O2SPurity:99.88%Color and Shape:SolidMolecular weight:461.06PKM2 activator 4
CAS:<p>PKM2 Activator 4, a chemical compound, functions as an activator of PKM2 with an activation concentration (AC 50) ranging from 1 to 10 μM.</p>Formula:C16H16N2O4SColor and Shape:SolidMolecular weight:332.37α-Glucosidase-IN-21
CAS:<p>α-Glucosidase-IN-21 (Compound 2B) is a highly potent and orally bioavailable inhibitor of α-glucosidase.</p>Formula:C24H23NO2SColor and Shape:SolidMolecular weight:389.513,3-Dimethyl-1-butanol
CAS:<p>3,3-Dimethyl-1-butanol (DMB) inhibits TMA/TMAO and affects p65 NF-κB, TGF-β1/Smad3 signaling; potential for CVD treatment.</p>Formula:C6H14OColor and Shape:SolidMolecular weight:102.17Fexarine
CAS:<p>Fexarine is a potent, selective agonist of farnesoid X receptor.</p>Formula:C31H31NO5Color and Shape:SolidMolecular weight:497.58hCA IX-IN-2
<p>hCA IX-IN-2 is a highly potent and selective inhibitor of hCA IX, exhibiting an inhibition constant (K I) value of 32.1 nM and demonstrating anti-proliferative</p>Formula:C23H24N2O4STeColor and Shape:SolidMolecular weight:552.11PDE-9 inhibitor
CAS:<p>PDE-9 inhibitor is used for treatment neurodegenerative diseases.</p>Formula:C22H27N5O2Purity:98%Color and Shape:SolidMolecular weight:393.48GK187
CAS:<p>GK187 is a selective and potent Group VIA calcium-independent phospholipase A2 (GVIA iPLA2) inhibitor, used in the study of neurological disorders.</p>Formula:C14H15F5O2Color and Shape:SolidMolecular weight:310.26EP6
CAS:<p>EP6 blocks 5-LO, key in the AA cascade, reducing leukotrienes to curb inflammation and allergies.</p>Formula:C24H30N4OPurity:98%Color and Shape:SolidMolecular weight:390.52THR-0921
CAS:<p>THR-0921 (CLX-0921) is a peroxisome proliferator-activated receptor (PPAR) agonist that can be used to study cardiovascular and metabolic diseases.</p>Formula:C28H25NO7SPurity:100% - 99.83%Color and Shape:SolidMolecular weight:519.5724(S),25-Epoxycholesterol
CAS:<p>24(S),25-Epoxycholesterol is an oxysterol agonist of the liver X receptor.</p>Formula:C27H44O2Color and Shape:SolidMolecular weight:400.64ATX inhibitor 19
CAS:<p>ATX inhibitor 19 is a potent inhibitor of ATX (IC50: 156 nM).</p>Formula:C28H33ClN6O2SColor and Shape:SolidMolecular weight:553.12Theodrenaline
CAS:<p>Theodrenaline is a cardiac stimulant, also acts as an agent of anti-hypotensive together with cafedrine.</p>Formula:C17H21N5O5Purity:98%Color and Shape:SolidMolecular weight:375.38FCE 28654
CAS:<p>FCE 28654 is a water-soluble acyl-CoA inhibitor.</p>Formula:C25H35N2O7PColor and Shape:SolidMolecular weight:506.53IMB-XMA0038
CAS:<p>IMB-XMA0038 is a Mycobacterium tuberculosis aspartate semialdehyde dehydrogenase inhibitor with antimicrobial activity for use in tuberculosis research.</p>Formula:C11H10N4O6Purity:98.94% - 99.96%Color and Shape:SolidMolecular weight:294.22MY33-3 hydrochloride
CAS:<p>MY33-3 HCl: Inhibits RPTPβ/ζ (IC50~0.1μM), PTP-1B (IC50~0.7μM), curbs alcohol intake, fights neuroinflammation and memory issues.</p>Formula:C16H14ClF6NS2Color and Shape:SolidMolecular weight:433.86TC-E 5008
CAS:<p>TC-E 5008 is a selective inhibitor of mutant isocitrate dehydrogenase 1 (mIDH1).</p>Formula:C13H13NO2Color and Shape:SolidMolecular weight:215.25hCAXII-IN-3
CAS:<p>hCAXII-IN-3 (Compound 6o) is a selective inhibitor of human carbonic anhydrase XII (hCAXII) (Ki: 10.0 nM).</p>Formula:C26H20BrN5O3SColor and Shape:SolidMolecular weight:562.44PDE10-IN-5
CAS:<p>PDE10-IN-5 is a phosphodiesterase 10 (PDE 10) inhibitor that can be used to study certain central nervous system disorders.</p>Formula:C26H19F3N4OColor and Shape:SolidMolecular weight:460.45hDHODH-IN-9
CAS:<p>hDHODH-IN-9 is a potent hDHODH inhibitor, IC50=0.34 μM, toxic to MCF-7/A375 cells, promising for cancer research.</p>Formula:C21H21NO4Color and Shape:SolidMolecular weight:351.4PDE4-IN-11
CAS:<p>PDE4-IN-11: Potent PDE4 inhibitor with strong bronchodilatory and anti-inflammatory effects for airway disease research.</p>Formula:C21H19FN2O2Color and Shape:SolidMolecular weight:350.39Phortress free base
CAS:<p>Phortress free base is a P450 CYP1A1-activated antitumor prodrug with antitumor activity.</p>Formula:C20H23FN4OSPurity:98%Color and Shape:SolidMolecular weight:386.49AVE5688
CAS:<p>AVE5688 is an inhibitor of glycogen phosphorylase (GP, IC50s: 430 nM and 915 nM; Kds: 170 nM and 530 nM for rmGPb and rmGPa).</p>Formula:C16H8ClF5N2O5Purity:99.65%Color and Shape:SolidMolecular weight:438.69DP00477
CAS:<p>DP00477, a potent inhibitor of indoleamine 2,3-dioxygenase 1 (IDO1), exhibits an inhibitory concentration (IC50) of 7.0 µM.</p>Formula:C17H11ClF3N3OSColor and Shape:SolidMolecular weight:397.8TFB-TBOA
CAS:<p>glial glutamate transporter EAAT1 and EAAT2 inhibitor</p>Formula:C19H17F3N2O6Purity:98%Color and Shape:SolidMolecular weight:426.34ML299
CAS:<p>ML299 (VU0463568) is a dual PLD1/2 inhibitor (PLD1 and PLD2, IC50 of 6 nM, 20 nM, respectively).</p>Formula:C23H26BrFN4O2Purity:98%Color and Shape:SolidMolecular weight:489.38D-threo-PPMP hydrochloride
CAS:<p>D-threo-PPMP inhibits GlyCer synthetase; active enantiomer; reduces MDCK cell growth by 70% at 20 μM.</p>Formula:C29H51ClN2O3Color and Shape:SolidMolecular weight:511.19FTase-IN-1
CAS:<p>FTase-IN-1, a potent FTase inhibitor, has an IC50 of 0.35 μM with strong antitumor activity and cytotoxicity.</p>Formula:C23H16N2O2SColor and Shape:SolidMolecular weight:384.45NPD-1335
CAS:<p>NPD1335: potent TbrPDEB1 inhibitor, submicromolar efficacy, low toxicity, raises cAMP, disrupts cell cycle, kills T. brucei.</p>Formula:C28H29N3O3Purity:98%Color and Shape:SolidMolecular weight:455.55DSHN
CAS:<p>DSHN activates SHP, boosting its mRNA and protecting it from ubiquitination and degradation.</p>Formula:C15H17NO5SPurity:98%Color and Shape:SolidMolecular weight:323.36LEI-106
CAS:<p>LEI-106 is an effective dual inhibitor of DAGL-α and ABHD6, with Ki values of 0.7 and 0.8 μM respectively, for obesity and metabolic syndrome research.</p>Formula:C26H27NO6SColor and Shape:SolidMolecular weight:481.56Sch 34826
CAS:<p>Sch 34826 is a potent, selective neutral endopeptidase inhibitor.</p>Formula:C27H34N2O7Purity:98%Color and Shape:SolidMolecular weight:498.57PDE5-IN-4
CAS:<p>PDE5-IN-4, a phosphodiesterase 5 (PDE5) inhibitor, is utilized in research concerning acute myocardial infarction and reperfusion-related damage,</p>Formula:C21H27N5O5SColor and Shape:SolidMolecular weight:461.53Phenylthiazolylthiourea
CAS:<p>Phenylthiazolylthiourea ia a dopamine-beta-hydroxylase inhibitor.</p>Formula:C10H9N3S2Color and Shape:SolidMolecular weight:235.33Oxagrelate
CAS:<p>Oxagrelate inhibits cAMP phosphodiesterase and reduces platelet aggregation by collagen and ADP.</p>Formula:C14H16N2O4Color and Shape:SolidMolecular weight:276.29Quinethazone
CAS:<p>Quinethazone is a thiazide diuretic used to treat hypertension. Common side effects include dizziness, dry mouth, nausea, and low potassium levels.</p>Formula:C10H12ClN3O3SColor and Shape:Fibrous Crystals From 50% Acetone Physical Description Fibrous Crystals Or White Powder (Ntp 1992)Molecular weight:289.74Deltazinone
CAS:<p>Deltazinone selectively inhibits PDEδ with low cytotoxicity, mimicking PDEδ knockdown in human pancreatic cancer cells.</p>Formula:C27H31N5O2Purity:98%Color and Shape:SolidMolecular weight:457.57SGK1 inhibitor
CAS:<p>SGK1 inhibitor targets SGK1/2 over SGK3, blocks GSK3β phosphorylation, lowers HCC1954 cell viability with BYL719, and reduces tumor growth in mice.</p>Formula:C17H12Cl2N6O2SColor and Shape:SolidMolecular weight:435.29CAY10485
CAS:<p>CAY10485 blocks human ACAT-1 & ACAT-2 (IC50: 95 & 81 μM) and hinders oxidation of LDL by 91% at 2 μM, possibly impacting atherosclerosis development.</p>Formula:C27H27NO7Color and Shape:SolidMolecular weight:477.51Afegostat
CAS:<p>Afegostat is a pharmacological chaperone that specifically and reversibly binds acid-β-glucosidase (GCase) in the endoplasmic reticulum with high affinity.</p>Formula:C6H13NO3Purity:98%Color and Shape:Yellow Low-Melting SolidMolecular weight:147.17KT185
CAS:<p>KT185 is an orally-bioavailable and brain-penetrant ABHD6 inhibitor (IC50: 0.21 nM in Neuro2A cells).</p>Formula:C32H33N5O2Purity:98%Color and Shape:SolidMolecular weight:519.64PF-06471553
CAS:<p>PF-06471553 is an effective and selective inhibitor of monoacylglycerol acyltransferase 3 (IC50: 92 nM).</p>Formula:C23H25N5O4SPurity:98%Color and Shape:SolidMolecular weight:467.54(R)-Bromoenol lactone
CAS:<p>(R)-Bromoenol lactone (BEL) irreversibly inhibits iPLA2γ with 0.6 μM IC50, not affecting iPLA2β unless at 20-30 μM doses.</p>Formula:C16H13BrO2Color and Shape:SolidMolecular weight:317.18(R)-DNMDP
CAS:<p>(R)-DNMDP is a potent and selective cancer cytotoxic agent that directly binds PDE3A and has an EC50 500-fold lower than that of (S)-DNMDP against HeLa.</p>Formula:C15H20N4O3Color and Shape:SolidMolecular weight:304.34Benserazide
CAS:<p>Benserazide blocks dopa decarboxylase; paired with levodopa for Parkinson's to boost CNS dopamine levels and lower dosage.</p>Formula:C10H15N3O5Color and Shape:SolidMolecular weight:257.24K134
CAS:<p>K134 is an inhibitor of phosphodiesterase 3. The IC50s of K134 for PDE3A, PDE3B, PDE5, PDE2 and PDE4 are 0.1, 0.28, 12.1, >300 and >300 μM, respectively.</p>Formula:C22H29N3O4Purity:98%Color and Shape:SolidMolecular weight:399.48L 669262
CAS:<p>L 669262 is a potent inhibitor of HMG-CoA reductase.</p>Formula:C25H36O6Color and Shape:SolidMolecular weight:432.55Abiraterone metabolite 1
CAS:<p>Abiraterone metabolite 1, a derivative of abiraterone, inhibits CYP17A1, halts androgen formation, aiding in prostate cancer treatment.</p>Formula:C24H33NOPurity:98%Color and Shape:SolidMolecular weight:351.52CG-707
CAS:<p>CG-707 is an inhibitor of PRL-3 that acts by blocking the migration and invasion of metastatic cancer cells.</p>Formula:C20H17NO3S2Purity:98%Color and Shape:SolidMolecular weight:383.48SK-216
CAS:<p>SK-216,PAI-1 inhibitor. Reduces tumor angiogenesis. Inhibits VEGF-induced endothelial cell migration. Alleviates pulmonary fibrosis.</p>Formula:C29H29NNa2O6Purity:98.29%Color and Shape:SolidMolecular weight:533.52CS-722 Free base
CAS:<p>CS-722 Free base: synthetic muscle relaxant; inhibits spinal reflex and sodium/calcium currents affecting synaptic activity.</p>Formula:C16H19ClN2O4Purity:99.52%Color and Shape:SolidMolecular weight:338.79Benproperine
CAS:<p>Benproperine is a bioactive molecule with antineoplastic properties.</p>Formula:C21H27NOPurity:98%Color and Shape:SolidMolecular weight:309.45IACS-8968 S-enantiomer
CAS:<p>IACS-8968 S-enantiomer is the S-enantiomer of IACS-8968. IACS-8968 is a dual IDO and TDO inhibitor (pIC50s: 6.43 for IDO and <5 for TDO).</p>Formula:C17H18F3N5O2Purity:98%Color and Shape:SolidMolecular weight:381.35UCM 765
CAS:<p>UCM 765 is a partial agonist of melatonin MT(2) receptor.</p>Formula:C17H20N2O2Purity:98%Color and Shape:SolidMolecular weight:284.35Incadronate Disodium
CAS:<p>Incadronate Disodium: halts bone loss, limits macrophage migration and inflammation, and induces cancer cell apoptosis in vitro.</p>Formula:C8H19NNaO6P2Purity:98%Color and Shape:SolidMolecular weight:310.178YM758 Phosphate
CAS:<p>YM758 Phosphate, a current channel inhibitor, selectively lowers a heart beat and decreases oxygen consumption of heart muscle.</p>Formula:C26H35FN3O8PPurity:98%Color and Shape:SolidMolecular weight:567.5412(S)-HpETE
CAS:<p>12(S)-HpETE activates human blood leukocyte 5-LOE and mediates induction of c-fos and c-jun, activation of AP-1, and endothelium-dependent vasoconstriction.</p>Formula:C20H32O4Color and Shape:SolidMolecular weight:336.47CL67
CAS:<p>CL67 is a hypoxia-inducible factor pathway inhibitor. It acts by binding to a G-quadruplex higher-order structure in the HIF promoter sequence in vitro.</p>Formula:C38H42N10O2Color and Shape:SolidMolecular weight:670.81Muristerone A
CAS:<p>Muristerone A is a phytoecdysteroid analog of ecdysone and a potent ecdysteroid receptor agonist with a K d of 1 nM [1].</p>Formula:C27H44O8Color and Shape:SolidMolecular weight:496.63NBD-125
CAS:<p>NBD-125 (B-12) is a berberine analogue. NBD-125 is an RXRα activator. The IC50 value of NBD-125 in KM12C cell is 31.10 μM [1].</p>Formula:C19H18ClNO2Color and Shape:SolidMolecular weight:327.81MAO-B Inhibitor 58
CAS:<p>MAO-B inhibitor 58 is an effective, selective, and reversible inhibitor of monoamine oxidase B.</p>Formula:C14H9Cl2N3Color and Shape:SolidMolecular weight:290.15MAGL-IN-1
CAS:<p>MAGL-IN-1 is a selective and potent monoacylglycerol lipase (MAGL) inhibitor with an IC50 of 80 nM.</p>Formula:C22H24FNO3Purity:98%Color and Shape:SolidMolecular weight:369.437ETMC
CAS:<p>7ETMC inhibits Human Cytochrome P450s 1A1/1A2 with IC50: 0.46/0.50 μM; not effective on P450s 2A6/2B1 even at 50 μM.</p>Formula:C14H12O2Purity:98%Color and Shape:SolidMolecular weight:212.24Gallopamil hydrochloride
CAS:<p>Gallopamil hydrochloride (Methoxyverapamil hydrochloride) is an antagonist of phenylalkylamine calcium.</p>Formula:C28H41ClN2O5Purity:99.86%Color and Shape:SolidMolecular weight:521.098-CSC
CAS:<p>8-CSC: hMAO-B inhibitor (Ki: 235 nM, baboon liver) & A2A receptor affinity (Ki: 36 nM, rat brain).</p>Formula:C16H15ClN4O2Purity:98%Color and Shape:SolidMolecular weight:330.77PSN-GK1
CAS:<p>PSN-GK1 is a potent activator of glucokinase (EC50: 0.13 μM).</p>Formula:C20H23FN2O4S2Purity:98%Color and Shape:SolidMolecular weight:438.54TA-7552
CAS:<p>TA-7552 is a potent agent of cholesterol-lowering.</p>Formula:C25H26O10Purity:98%Color and Shape:SolidMolecular weight:486.47BMS270394
CAS:<p>BMS270394 is a RARγ agonist used in the study of breast cancer and skin diseases.</p>Formula:C23H26FNO4Color and Shape:SolidMolecular weight:399.46BFE-37
CAS:<p>BFE-37 is a partial agonist of beta-adrenergic.</p>Formula:C16H23NO3Purity:98%Color and Shape:SolidMolecular weight:277.36PF-4191834
CAS:<p>PF-4191834: Non-iron, non-redox 5-LOX inhibitor, IC50 = 229 nM, 300x selective over 12/15-LOX, inactive on COX enzymes.</p>Formula:C22H23N3O2SPurity:99.83% - 99.98%Color and Shape:SolidMolecular weight:393.5PMPMEase-IN L-28
CAS:<p>PMPMEase-IN L-28 is a novel inhibitor of prenylated methylated protein methylesterase.</p>Formula:C17H29FO2S2Purity:98%Color and Shape:SolidMolecular weight:348.54Ethylene thiourea
CAS:<p>Ethylene thiourea (NCIC03372) is a pesticide used in fruit and vegetable production.</p>Formula:C3H6N2SPurity:≥98%Color and Shape:Needles Prisms From Alcohol Or Amyl AlcoholMolecular weight:102.16Pteropterin
CAS:<p>Pteropterin is an antineoplastic agent.</p>Formula:C29H33N9O12Purity:98%Color and Shape:SolidMolecular weight:699.63Alitame
CAS:<p>Alitame is a high-intensity sweetener and sugar substitute widely used in biochemical experiments and drug synthesis research.</p>Formula:C14H25N3O4SPurity:98%Color and Shape:SolidMolecular weight:331.43DCYM21
CAS:<p>DCYM21: Menin-MLL inhibitor, halts leukemia cell growth with MLL changes, causing arrest and differentiation.</p>Formula:C26H33ClN2Purity:98%Color and Shape:SolidMolecular weight:409.01Camylofin Hydrochloride
CAS:<p>Camylofin HCl is an antispasmodic used in labor treatment and is also used to deliver drug therapy for ulcerative colinitis.</p>Formula:C19H33ClN2O2Purity:98%Color and Shape:SolidMolecular weight:356.94Pirbuterol hydrochloride
CAS:<p>Pirbuterol hydrochloride is a bronchodilator.</p>Formula:C12H21ClN2O3Color and Shape:SolidMolecular weight:276.76Pegnivacogin
CAS:<p>Pegnivacogin is a coagulation factor IXa RNA aptamer inhibitor.</p>Formula:C20H40N3O11PPurity:98%Color and Shape:SolidMolecular weight:529.52D-4418
CAS:<p>D-4418, a PDE4 inhibitor in development, targets asthma and COPD as an anti-inflammatory treatment.</p>Formula:C16H11Cl2N3O2Purity:98%Color and Shape:SolidMolecular weight:348.18LP8
CAS:<p>LP8 is a novel inhibitor of Trypanosoma cruzi CYP51.</p>Formula:C16H19N3O4SPurity:98%Color and Shape:SolidMolecular weight:349.4KC-12615
CAS:<p>KC-12615 is an inhibitior of endopeptidase.</p>Formula:C29H34N2O6Color and Shape:SolidMolecular weight:506.59Leucinal
CAS:<p>Leucinal inhibits the activity of brain aminopeptidase and potentiates analgesia induced by leu-enkephalen.</p>Formula:C6H13NOColor and Shape:SolidMolecular weight:115.17Texasin
CAS:<p>Texasin is a selective inhibitor of human leukocyte 5-lipoxygenase.</p>Formula:C16H12O5Purity:98%Color and Shape:SolidMolecular weight:284.26AZD-3289
CAS:<p>AZD-3289, a potent BACE1 inhibitor, is used potentially for the treatment of Alzheimer's disease.</p>Formula:C24H14F5N5Color and Shape:SolidMolecular weight:467.39tHGA
CAS:<p>tHGA is a potent inhibitor of lipoxygenase.</p>Formula:C18H24O4Purity:98%Color and Shape:SolidMolecular weight:304.38JNJ-40413269
CAS:<p>JNJ-40413269 inhibits FAAH, engages central targets, and is effective in rat neuropathic pain.</p>Formula:C19H15ClF3N3OColor and Shape:SolidMolecular weight:393.79Radamide
CAS:<p>Radamide is an inhibitor of Grp94.</p>Formula:C18H18ClNO8Purity:98%Color and Shape:SolidMolecular weight:411.79Amiquinsin
CAS:<p>Amiquinsin is a drug with hypotensive effect.</p>Formula:C11H12N2O2Purity:98%Color and Shape:SolidMolecular weight:204.23Dexecadotril
CAS:<p>Dexecadotril is a powerful and selective neprilysin inhibitor. It behaves as a prodrug of the enantiomer of thiorphan.</p>Formula:C21H23NO4SPurity:98%Color and Shape:SolidMolecular weight:385.48MJN228
CAS:<p>MJN228 is a NUCB1 inhibitor that blocks AEA-DA probe labeling of endogenous NUCB1 in Neuro2a cells and can be used to study metabolic disorders.</p>Formula:C20H20N4O3Purity:98.42%Color and Shape:SolidMolecular weight:364.4ZM223
CAS:<p>ZM223 is an inhibitor of NEDD8 activating enzyme (NAE).</p>Formula:C23H17F3N4O2S2Purity:99.73%Color and Shape:SolidMolecular weight:502.53Indoleacetyl phenylalanine
CAS:<p>Indoleacetyl phenylalanine is an indole-acetyl-amino acid involved in regulating auxin activity.</p>Formula:C19H18N2O3Purity:98%Color and Shape:SolidMolecular weight:322.36OH-Ubenimex
CAS:<p>OH-Ubenimex is an orally active aminopeptidase inhibitor that has an immunomodulating action.</p>Formula:C16H24N2O5Purity:98%Color and Shape:SolidMolecular weight:324.37BVT-116429
CAS:<p>BVT-116429 is an inhibitor of 11β-HSD1.</p>Formula:C13H12F4N2OSPurity:98%Color and Shape:SolidMolecular weight:320.31LB42908
CAS:<p>LB42908 is a highly potent Ras farnesyltransferase inhibitor(IC(50)=0.9 nM against H-Ras and 2.4 nM against K-Ras) with potential anticancer activity.</p>Formula:C32H31N5O3Color and Shape:SolidMolecular weight:533.62Langkamide
CAS:<p>Langkamide is a HIF-2 inhibitor with EC₅₀ values of 14.0 uM.</p>Formula:C16H17NO5Purity:98%Color and Shape:SolidMolecular weight:303.31sEH-IN-12
CAS:<p>sEH-IN-12 is an effective inhibitor of the enzyme soluble epoxide hydrolase (sEH).</p>Formula:C25H29N5O2Purity:98%Color and Shape:SolidMolecular weight:431.53Benzpiperylone
CAS:<p>Benzpiperylone is a synthetic anti-inflammatory drug. It also has anti-inflammatory activity.</p>Formula:C22H25N3OPurity:98%Color and Shape:SolidMolecular weight:347.45Noreximide
CAS:<p>Noreximide is an agent of sedative.</p>Formula:C9H9NO2Purity:98%Color and Shape:SolidMolecular weight:163.17Rev 6207
CAS:<p>Rev 6207 is a non-sulfhydryl ACE-inhibitor.</p>Formula:C21H31N3O5Color and Shape:SolidMolecular weight:405.49DBC
CAS:<p>DBC is a halogenated hydrocarbon, widely used in biochemical experiments and drug synthesis research.</p>Formula:C20H13NPurity:99.76%Color and Shape:Needles From Ethanol 7H-Dibenzo(C G)Carbazole Is A Crystalline SolidMolecular weight:267.32BAY 59-9435
CAS:<p>HSL-IN-2 is a selective inhibitor of Hormone Sensitive Lipase (HSL; IC50: 0.023 μM).</p>Formula:C14H22N2O3Purity:98%Color and Shape:SolidMolecular weight:266.34Pinoxepin HCl
CAS:<p>Pinoxepin HCl is an antipsychotic.</p>Formula:C23H29Cl3N2O2Purity:98.05%Color and Shape:SolidMolecular weight:471.85Nebicapone
CAS:<p>Nebicapone, a reversible COMT inhibitor, reduces L-DOPA breakdown, aiding Parkinson's treatment.</p>Formula:C14H11NO5Purity:98%Color and Shape:SolidMolecular weight:273.24CR4056
CAS:<p>CR4056 (6-(1H-imidazol-1-yl)-2-phenylquinazoline) is a selective inhibitor of MAO-A with IC50 of 202.7 nM and a ligand of I2-imidazoline receptor with IC50 of</p>Formula:C17H12N4Purity:98.73%Color and Shape:SolidMolecular weight:272.3CX08005
CAS:<p>CX08005 inhibits PTP1B, cuts liver fat, and improves microcirculation in NAFLD.</p>Formula:C28H39NO4Purity:≥98%Color and Shape:SolidMolecular weight:453.61A-1293201
CAS:<p>A-1293201 is a potent and selective NAMPT inhibitor.</p>Formula:C21H23N3O3Color and Shape:SolidMolecular weight:365.43VU0155056
CAS:<p>VU0155056 is a dual PLD1/2 inhibitor with IC50 < 1 µM in cellular assays, inhibits breast cancer cell invasion.</p>Formula:C25H26N4O2Purity:98.6% - 99.15%Color and Shape:SolidMolecular weight:414.5FABP4/5-IN-5
CAS:<p>FABP4/5-IN-5 (compound D9) serves as a potent inhibitor of both FABP 4 and FABP 5, demonstrating IC50 values of 4.68 μM and 10.72 μM, respectively. It is notably effective in addressing metabolic disorders such as diabetes mellitus [1].</p>Formula:C23H14ClF2NO4SColor and Shape:SolidMolecular weight:473.88RO6806051
CAS:RO6806051 (compound 12) is a potent dual inhibitor of fatty acid binding proteins 4 and 5 (FABP4 and FABP5), exhibiting excellent selectivity and absorption, distribution, metabolism, and excretion (eADME) properties.Formula:C21H19ClN6Color and Shape:SolidMolecular weight:390.87CAY10762
CAS:<p>CAY10762, a MAGL inhibitor (IC50=34.1 nM), curbs H2O2-induced LDH in Neuro2a cells and boosts 2-AG in mouse brains at 10 mg/kg.</p>Formula:C15H13NOSColor and Shape:SolidMolecular weight:255.33McN3716
CAS:<p>McN3716 is a carnitine palmitoyltransferase I (CPT-1) inhibitor for the study of metabolic diseases.</p>Formula:C18H34O3Purity:>99.99%Color and Shape:SolidMolecular weight:298.46BBMP
CAS:<p>BBMP is an inhibitor of mitochondrial permeability transition pore.</p>Formula:C12H11BrN2O3SColor and Shape:SolidMolecular weight:343.2LY367385
CAS:<p>LY367385 is a highly effective and selective mGluR1a antagonist.</p>Formula:C10H11NO4Purity:98%Color and Shape:SolidMolecular weight:209.2AVE-8134
CAS:<p>AVE-8134 is an agonist of PPARα. For human and rodent PPARα receptor, the EC50 values are 100 and 3000 nM, respectively.</p>Formula:C22H23NO5Purity:98%Color and Shape:SolidMolecular weight:381.42N-(α-Linolenoyl) Tyrosine
CAS:<p>Certain chronic neurologic disorders, such as Parkinson's disease, are caused by an insufficiency of the neurotransmitter dopamine secondary to the degeneration</p>Formula:C27H39NO4Color and Shape:SolidMolecular weight:441.6Teludipine hydrochloride
CAS:<p>Teludipine hydrochloride is a blocker of lipophilic calcium channel.</p>Formula:C28H39ClN2O6Purity:98%Color and Shape:SolidMolecular weight:535.07IDO-IN-6
CAS:<p>IDO-IN-6 is an indoleamine 2,3-dioxygenase (IDO) inhibitor.</p>Formula:C18H21FN2O2Purity:98%Color and Shape:SolidMolecular weight:316.37UCK2 Inhibitor-2
CAS:<p>UCK2 Inhibitor-2 is a non-competitive inhibitor of uridine-cytidine kinase 2 (UCK2) with IC50=3.8 µM that inhibits UCK2-mediated nucleoside recycling in cells.</p>Formula:C28H23N3O4SPurity:98.76% - 99.25%Color and Shape:SolidMolecular weight:497.57ATX inhibitor 5
CAS:<p>ATX inhibitor 5: potent, oral autotaxin blocker, IC50 15.3 nM, curbs CCl4 liver fibrosis.</p>Formula:C22H18ClF3N6OPurity:98.77%Color and Shape:SolidMolecular weight:474.87MAO-IN-1
CAS:<p>MAO-IN-1 is a potent monoamine oxidase B (MAO B) inhibitor (IC50: 20 nM) for the study of neurologically related diseases.</p>Formula:C17H19ClO4Purity:>99.99%Color and Shape:SolidMolecular weight:322.78LYS006
CAS:<p>LYS006 is a highly efficient and selective LTA4H (leukotriene A4 hydrolase) inhibitor,for neutrophil-driven inflammatory diseases ulcerative colitis.</p>Formula:C16H14ClFN6O3Purity:99.33%Color and Shape:SoildMolecular weight:392.77(-)-L-threo-PDMP (hydrochloride)
CAS:<p>(-)-L-threo-PDMP boosts ganglioside production, enhances neurite and synapse growth, and aids memory post-ischemia at 40 mg/kg/day.</p>Formula:C23H39ClN2O3Color and Shape:SolidMolecular weight:427.03ACAT-IN-1 cis isomer
CAS:<p>ACAT-IN-1 cis isomer is a potent ACAT inhibitor (IC50: 100 nM) for the study of immune system-related diseases.</p>Formula:C29H25NO2Purity:>99.99%Color and Shape:SolidMolecular weight:419.51PGAM1-IN-1
CAS:<p>PGAM1-IN-1 is an inhibitor of phosphoglycerate mutase 1 ( PGAM1 ) with an IC 50 of 6.4 μM [1].</p>Formula:C19H11ClFNO6SPurity:98%Color and Shape:SolidMolecular weight:435.81Tanogitran
CAS:<p>Tanogitran, a coagulation factor Xa inhibitor, is used potentially for the treatment of septic shock.</p>Formula:C25H31N7O3Purity:98%Color and Shape:SolidMolecular weight:477.56Prenyl-IN-1
CAS:<p>Prenyl-IN-1 inhibits prenylation selectively, counters oxidative stress in Parkinson's.</p>Formula:C28H24ClN5O2Purity:>99.99%Color and Shape:SolidMolecular weight:497.98HZ52
CAS:<p>HZ52: Potent reversible 5-LO inhibitor; IC50 0.7 μM; blocks LTs in human leukocytes.</p>Formula:C24H26ClN3O2SColor and Shape:SolidMolecular weight:456ATX inhibitor 20
CAS:<p>ATX inhibitor 20 is a potent inhibitor of ATX (IC50: 2.3 nM).</p>Formula:C31H34FN5O3Color and Shape:SolidMolecular weight:543.63Factor VII-IN-1
CAS:<p>Factor VII-IN-1 (example 43) is an effective Factor VII (FVII) inhibitor (IC50=1.1 μM) with anticoagulant properties.</p>Formula:C15H10BrNO3Purity:99.19%Color and Shape:SolidMolecular weight:332.15CAY10486
CAS:<p>CAY10486 blocks ACAT-1/2, which form cholesterol esters, potentially reducing atherosclerosis; inhibits LDL oxidation. IC50 ~60μM; 28% effect at 3μM.</p>Formula:C19H19NO4Color and Shape:SolidMolecular weight:325.36Valibose
CAS:<p>Valibose, α-glucosidase inhibitor, improves glucose/lipid metabolism, lowers serum BUN/NAG, reduces kidney weight index.</p>Formula:C10H21NO6Color and Shape:SolidMolecular weight:251.28Epostane
CAS:<p>Epostane is a 3β-hydroxysteroid dehydrogenase inhibitor that blocks the biosynthesis of progesterone and pregnenolone.Cost-effective and quality-assured.</p>Formula:C22H31NO3Purity:>99.99%Color and Shape:SolidMolecular weight:357.49Mesopram
CAS:<p>PDE4 inhibitor, orally active</p>Formula:C14H19NO4Purity:98%Color and Shape:SolidMolecular weight:265.3AMP-Deoxynojirimycin
CAS:<p>AMP-Deoxynojirimycin (AMP-DNM) is a ceramide glucosyltransferase and GCase 2 inhibitor for the study of Parkinson's and diabetes.</p>Formula:C22H39NO5Purity:>99.99%Color and Shape:SolidMolecular weight:397.55ML-148
CAS:<p>ML-148 is a selective inhibitor of 15-hydroxy prostaglandin dehydrogenase (15-PGDH, IC50 = 56 nM).</p>Formula:C20H21N3OPurity:99.88%Color and Shape:SolidMolecular weight:319.4MRL-871
CAS:<p>MRL-871 is a selective RORγt allosteric inhibitor, reducing IL-17a mRNA production in EL4 cells, interacting with PPARgamma in partial agonistic binding modes.</p>Formula:C22H12ClF3N2O3Purity:99.66%Color and Shape:SolidMolecular weight:444.79CD2665
CAS:<p>CD2665 is an orally active antagonist of retinoic acid receptor (RAR). For RARγ and RARβ, the Kis are 110 nM and 306 nM.</p>Formula:C31H34O5Purity:99.71%Color and Shape:SolidMolecular weight:486.6CFG920
CAS:<p>CFG920 is an oral CYP17 inhibitor that may reduce androgen production and inhibit growth of androgen-dependent tumors.</p>Formula:C14H13ClN4OColor and Shape:SolidMolecular weight:288.73S07-2010
CAS:<p>S07-2010 is a pan-Aldo-Keto Reductase 1C3 (AKR1C3) inhibitor with potential anti-cancer activity, inducing apoptosis in A549/DDP cells.</p>Formula:C19H21N3O3SPurity:98.13%Color and Shape:SolidMolecular weight:371.454-Desmethyl Istradefylline
CAS:<p>4-Desmethyl Istradefylline: a metabolite of Istradefylline, a strong, selective oral adenosine A2A receptor blocker, Ki 2.2 nM, used in Parkinson's.</p>Formula:C19H22N4O4Purity:98%Color and Shape:SolidMolecular weight:370.40(R)-Irsenontrine
CAS:<p>(R)-Irsenontrine (R-E2027), R-enantiomer, is a potent PDE9 inhibitor, IC50 = 0.041 μM, for neurological disease research.</p>Formula:C22H22N4O3Color and Shape:SolidMolecular weight:390.44L-5-BromoTryptophan
CAS:<p>L-5-BromoTryptophan (5-BrW) is an analog of the tryptophan (Trp) effector and inhibits the gelation of hemoglobin S.</p>Formula:C11H11BrN2O2Purity:99.86%Color and Shape:SolidMolecular weight:283.12SU 10603
CAS:<p>SU 10603 is a specific inhibitor of 17α-hydroxylase (also known as CYP17A1 and P450c17) used to study steroid hormone synthesis.</p>Formula:C15H12ClNOPurity:99.93% - 99.96%Color and Shape:SolidMolecular weight:257.727-Biopterin
CAS:<p>7-Biopterin, a 7-substituted pterin, forms non-enzymatically and elevates in urine of hyperphenylalaninemics with PCBD mutations.</p>Formula:C9H11N5O3Color and Shape:SolidMolecular weight:237.22Dibefurin
CAS:<p>Dibefurin blocks calcineurin, a calcium-dependent enzyme, reducing T lymphocyte activation.</p>Formula:C18H16O8Color and Shape:SolidMolecular weight:360.31TM6089
CAS:<p>TM6089 is an inhibitor of Prolyl Hydroxylase that stimulates HIF activity without iron chelation, induces angiogenesis, and protects organ against ischemia.</p>Formula:C13H14N4O3SPurity:99.70%Color and Shape:SolidMolecular weight:306.34Enpp-1-IN-9
CAS:<p>Enpp-1-IN-9 inhibits ENPP1, cleaves numerous bonds in nucleotides/sugars; may advance cancer/infectious disease research.</p>Formula:C17H24N4O5SColor and Shape:SolidMolecular weight:396.46OHM1
CAS:<p>OHM1, an analog of HIF1α CTAD, effectively inhibits the interaction between HIF1α CTAD and p300/CBP by targeting the CH1 domain with a binding affinity of 0.53</p>Formula:C24H42N6O5Color and Shape:SolidMolecular weight:494.63Dacisteine
CAS:<p>Dacisteine (N,S-Diacetyl-L-cysteine) is an inhibitor of New Delhi metallo-beta-lactamase-1 (NDM-1, IC50 = 1000 μM).</p>Formula:C7H11NO4SPurity:99.57%Color and Shape:SolidMolecular weight:205.2313(S)-HOTrE(γ)
CAS:<p>13(S)-HOTrE(γ) is a metabolite and octadecatrienoic acid used as a metabolic marker, in the study of metabolic disorders and neurological diseases.</p>Formula:C18H30O3Color and Shape:SolidMolecular weight:294.43sEH inhibitor-6
CAS:<p>sEH inhibitor-6 (Compound 3g) is a highly potent soluble epoxide hydrolase (sEH) inhibitor, exhibiting an IC 50 value of 0.5 nM [1].</p>Formula:C21H14ClN3O2Color and Shape:SolidMolecular weight:375.81TDP1 Inhibitor-2
CAS:<p>TDP1 Inhibitor-2 strongly blocks TDP1 (IC50: 99 nM) & treats SCAN1 (IC50: 3.5 μM).</p>Formula:C25H14Cl2O5Color and Shape:SolidMolecular weight:465.28GW844520
CAS:<p>GW844520 is a potent and selective inhibitor of the cytochrome bc1 complex of mitochondrial electron transport in P. falciparum.</p>Formula:C20H15ClF3NO3Color and Shape:SolidMolecular weight:409.79Soluble epoxide hydrolase inhibitor
CAS:<p>Soluble epoxide hydrolase inhibitor is a soluble epoxide hydrolase inhibitor (human soluble epoxide hydrolase (h-sEH) with pIC50 of 8.4).</p>Formula:C18H12F5N5O3Purity:98%Color and Shape:SolidMolecular weight:441.31Acetylhydrolase-IN-1
CAS:<p>Acetylhydrolase-IN-1 is an inhibitor of the esterase 1-Alkyl-2-acetylglycerophosphocholine (Alkylacetyl-GPC: acetylhydrolase).</p>Formula:C23H48NO7PPurity:98%Color and Shape:SolidMolecular weight:481.6Kojibiose
CAS:<p>Kojibiose (Kojibiose) is a disaccharide in honey. Kojibiose is a product of the caramelization of glucose.</p>Formula:C12H22O11Purity:99.933%Color and Shape:SolidMolecular weight:342.3Phosphodiesterase-IN-1
CAS:<p>Phosphodiesterase-IN-1 (Compound 7), a phosphodiesterase (PDE) inhibitor, exhibits anti-Plasmodium and antiproliferative activities. It effectively inhibits P. falciparum (strain 3D7) with an IC 50 value of 0.64 μM [1].</p>Formula:C15H15FN4OColor and Shape:SolidMolecular weight:286.3L 656224
CAS:<p>L 656224 is a 5-LO inhibitor.</p>Formula:C20H21ClO3Purity:98%Color and Shape:SolidMolecular weight:344.83Fenleuton
CAS:<p>Fenleuton is a 5-lipoxygenase inhibitor.</p>Formula:C17H15FN2O3Purity:98%Color and Shape:SolidMolecular weight:314.31CDP 840 hydrochloride
CAS:<p>CDP-840 (GR259653X), a potent oral PDE IV inhibitor, curbs early and late phase bronchoconstriction in squirrel monkeys.</p>Formula:C25H27NO2Color and Shape:SolidMolecular weight:373.49M77976
CAS:<p>M77976 inhibits PDK4 with an IC50 of 648 μM, targeting obesity and diabetes research.</p>Formula:C17H16N2O3Purity:99.43%Color and Shape:SolidMolecular weight:296.32Entacapone sodium salt
CAS:<p>Entacapone sodium salt, a potent peripheral COMT inhibitor (IC50=151 nM), hinders α-syn/β-amyloid aggregation and protects PC12 cells.</p>Formula:C14H15N3NaO5Purity:98%Color and Shape:SolidMolecular weight:328.28Sp-Cyclic AMPS (sodium salt)
CAS:<p>Sp-cAMPS Na salt activates PKA I/II and competitively inhibits PDE3A (Ki: 47.6 μM), also binds PDE10 GAF (EC50: 40 μM).</p>Formula:C10H12N5NaO5PSColor and Shape:SolidMolecular weight:367.25Inolitazone dihydrochloride
CAS:<p>Inolitazone dihydrochloride is an effective, high-affinity PPARγ agonist; its biological activity is dependent on PPARγ (IC50:0.8 nM) to inhibit cell growth.</p>Formula:C27H28Cl2N4O4SColor and Shape:SolidMolecular weight:575.51SAR127303
CAS:<p>SAR127303 is an effective covalent inhibitor of MAGL. SAR127303 behaves as a selective and competitive inhibitor of mouse and human MAGL.</p>Formula:C16H17ClF6N2O4SPurity:98%Color and Shape:SolidMolecular weight:482.83Niraparib metabolite M1
CAS:<p>Niraparib metabolite M1 (Niraparib carboxylic acid metabolite M1) is the carboxylic acid metabolite of niraparib.</p>Formula:C19H19N3O2Purity:99.65%Color and Shape:SolidMolecular weight:321.37
