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(271 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(98 products)
- Lipid(58 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)
Show 34 more subcategories
Found 8626 products of "Metabolism"
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Pulixin
CAS:<p>Pulixin blocks FREP1 from P. falciparum, hinders parasite spread (EC50: 11µM), and stops its growth (EC50: 47nM).</p>Formula:C14H11NO4Color and Shape:SolidMolecular weight:257.24JCP-170
CAS:JCP-170 is an ABHD6 inhibitor.Formula:C24H18ClNO4Purity:98%Color and Shape:SolidMolecular weight:419.86SQ-31765
CAS:<p>SQ-31765 is a blocker of benzazepine calcium channel.</p>Formula:C24H27F3N2O4Purity:98%Color and Shape:SolidMolecular weight:464.48Incadronate Disodium
CAS:Incadronate Disodium: halts bone loss, limits macrophage migration and inflammation, and induces cancer cell apoptosis in vitro.Formula:C8H19NNaO6P2Purity:98%Color and Shape:SolidMolecular weight:310.178Roflurane
CAS:Roflurane is a halocarbon drug. It has been investigated as an inhalational anesthetic.Formula:C3H4BrF3OPurity:98%Color and Shape:SolidMolecular weight:192.96Ocaphane Hydrochloride
CAS:Ocaphane Hydrochloride is a strong antitumor agent used on a number of animal tumors.Formula:C14H22Cl4N2O2Purity:98%Color and Shape:SolidMolecular weight:392.14hCAIX/XII-IN-4
CAS:<p>hCAIX/XII-IN-4 inhibits CAIX/XII with Ki: 4.5 nM (CAXII), 23.6 nM (CAIX), and >10000 nM (CAI/CAII).</p>Formula:C20H16N2O5Color and Shape:SolidMolecular weight:364.35Carbonic anhydrase inhibitor 11
CAS:<p>Potent carbonic anhydrase inhibitor VI targets CA II, IX, XII with Ki: 40, 39, 900 nM respectively.</p>Formula:C19H15F3N4O3S2Color and Shape:SolidMolecular weight:468.47PTP1B-IN-15
CAS:<p>PTP1B-IN-15 is a potent and selective protein tyrosine phosphatase 1B (PTP1B) inhibitor that has shown research potential in type II diabetes and obesity.</p>Formula:C19H17Br2NO5SColor and Shape:SolidMolecular weight:531.22GSK2945
CAS:<p>GSK2945, a specific Rev-erbα antagonist, boosts CYP7A1 and cholesterol metabolism. EC50: 21.5 μM (mouse), 20.8 μM (human).</p>Formula:C20H18Cl2N2O2SPurity:98%Color and Shape:SolidMolecular weight:421.34(S)-Bromoenol lactone
CAS:<p>(S)-BEL, a chiral inhibitor of iPLA2β, blocks vasopressin-induced arachidonate release in A10 cells; IC50 = 2μM.</p>Formula:C16H13BrO2Color and Shape:SolidMolecular weight:317.18CDP 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:373.49Afegostat HCl
CAS:<p>Afegostat: GCase inhibitor, Ki ~30 nM for wild-type/mutant, experimental Gaucher's disease drug.</p>Formula:C6H14ClNO3Color and Shape:SolidMolecular weight:183.63WAY127093B racemate
CAS:<p>WAY127093B racemate is the racemate of WAY127093B. WAY127093B is a phosphodiesterase IV inhibitor with oral activity in rats and guinea pigs.</p>Formula:C23H28N4O4Purity:99.67%Color and Shape:SolidMolecular weight:424.49PF04471141 HCl
CAS:<p>PF-04471141 is an effective and selective inhibitor of the calcium-activated phosphodiesterase PDE1 (IC50 = 35 nM).</p>Formula:C16H24ClN3O3Purity:98%Color and Shape:SolidMolecular weight:341.83(Z)-10-Hydroxynortriptyline
CAS:<p>(Z)-10-Hydroxynortriptyline ((Z)-10-Hydroxy Nortriptyline) is a norepinephrine reuptake inhibitor with antidepressant activity.</p>Formula:C19H21NOPurity:98%Color and Shape:SolidMolecular weight:279.38KB 5666
CAS:<p>KB 5666, a quinazoline derivative, is a lipid peroxidation inhibitor. It protects the brain from both cellular and functional consequences of ischemia.</p>Formula:C24H32N4O5Purity:98%Color and Shape:SolidMolecular weight:456.54SHP2-IN-13
CAS:<p>SHP2-IN-13 is an orally active, highly selective allosteric inhibitor targeting the SHP2 “tunnel site,” exhibiting an IC50 of 83.0 nM.</p>Formula:C16H21N7OColor and Shape:SolidMolecular weight:327.38Renytoline
CAS:<p>Renytoline is a new anti-inflammatory of arthritis.</p>Formula:C21H16N2Purity:98%Color and Shape:SolidMolecular weight:296.37A 924
CAS:<p>A 924 is an amino acid derivative with antineoplastic activity.</p>Formula:C30H57N7O11Color and Shape:SolidMolecular weight:691.81Besigliptin Tosylate
CAS:<p>Besigliptin Tosylate, a DPP-4 inhibitor, is used potentially for the treatment of type 2 diabetes.</p>Formula:C25H36FN5O5SColor and Shape:SolidMolecular weight:537.65Eribaxaban
CAS:<p>Eribaxaban (PD348292) is an orally available factor Xa inhibitor for the prevention and treatment of venous thromboembolism.</p>Formula:C24H22ClFN4O4Purity:98.99% - 99.13%Color and Shape:SolidMolecular weight:484.91Zofenoprilat arginine
CAS:<p>Zofenoprilat arginine is an antihypertensive.</p>Formula:C21H33N5O5S2Purity:98%Color and Shape:SolidMolecular weight:499.65ABL127
CAS:ABL127 inhibits PME-1 with IC50s of 6.4 nM in HEK293T cells and 4.2 nM in MDA-MB-231 cells.Formula:C17H20N2O5Purity:98%Color and Shape:SolidMolecular weight:332.35Butaperazine maleate
CAS:<p>Butaperazine maleate, a phenothiazine derivative, is an antipsychotic.</p>Formula:C32H39N3O9SPurity:98%Color and Shape:SolidMolecular weight:641.73ACC1/2-IN-2
CAS:<p>PF-3: potent ACC1/2 inhibitor; IC50: 22 nM (ACC1), 48 nM (ACC2); anti-cancer research potential.</p>Formula:C24H25N3O3Color and Shape:SolidMolecular weight:403.47SC-22716
CAS:<p>SC-22716 is a LTA4 hydrolase inhibitor.SC-22716 has anti-inflammatory activity and may be used in the study of inflammatory bowel disease and psoriasis.</p>Formula:C18H21NOPurity:99.91%Color and Shape:SolidMolecular weight:267.37Albifylline
CAS:<p>Albifylline: a xanthine derivative, anti-asthmatic, reduces leukocyte adhesion, enhances liver microcirculation post-hemorrhagic shock.</p>Formula:C13H20N4O3Color and Shape:SolidMolecular weight:280.32Protizinic acid
CAS:<p>Protizinic acid is an oral NSAID with anti-inflammatory and antipyretic properties, inhibiting PLA2 at IC50 of 210μM.</p>Formula:C17H17NO3SColor and Shape:SolidMolecular weight:315.39AHR-activator-1023
CAS:<p>AHR-activator-1023 is the aryl hydrocarbon receptor activator. It is also a specific FGF2-induced branching morphogenesis modulator.</p>Formula:C14H8Cl2N2OColor and Shape:SolidMolecular weight:291.13CYP3A4-IN-1
CAS:<p>CYP3A4-IN-1 is a potent inhibitor of cytochrome P450 3A4 (CYP3A4) (IC50: 0.085 μM).</p>Formula:C31H37N5O3SColor and Shape:SolidMolecular weight:559.72K103 Hydrochloride
CAS:<p>K103 Hydrochloride, an inhibitor of peptidoglycan synthesis, targets the lipid II precursor.</p>Formula:C19H22Cl2N2SPurity:98%Color and Shape:SolidMolecular weight:381.36Ciraparantag
CAS:<p>Ciraparantag inhibits thrombin, factor Xa, and reverses various anticoagulants.</p>Formula:C22H48N12O2Purity:98%Color and Shape:SolidMolecular weight:512.7L-693612
CAS:L-693612 is an inhibitor of carbonic anhydrase.Formula:C14H24N2O5S3Purity:98%Color and Shape:SolidMolecular weight:396.55Rev 5975
CAS:<p>Rev 5975 is a non-sulfhydryl ACE-inhibitor.</p>Formula:C24H30N2O5Purity:98%Color and Shape:SolidMolecular weight:426.51RA 642
CAS:<p>RA 642 is used as a PDE-inhibitor.</p>Formula:C24H44N8O4Purity:98%Color and Shape:SolidMolecular weight:508.66Fexarine
CAS:<p>Fexarine is a potent, selective agonist of farnesoid X receptor.</p>Formula:C31H31NO5Color and Shape:SolidMolecular weight:497.58NSC-79887
CAS:<p>NSC-79887 is a nucleoside hydrolase (NH) inhibitor.</p>Formula:C14H16ClNO4Purity:98%Color and Shape:SolidMolecular weight:297.73CL385319 HCl
CAS:"CL385319: Inhibits H5N1 flu virus, blocks entry, low cytotoxicity, IC50=27.03μM in MDCK cells, ineffective on VSV-G pseudotypes."Formula:C15H19ClF4N2OPurity:98%Color and Shape:SolidMolecular weight:354.77IDO-IN-14
CAS:<p>IDO-IN-14 is an IDO inhibitor (IC50: 0.6928 nM).</p>Formula:C23H23ClN4O2Color and Shape:SolidMolecular weight:422.91CP 99994 dihydrochloride
CAS:<p>High affinity NK1 antagonist</p>Formula:C19H26Cl2N2OPurity:98%Color and Shape:SolidMolecular weight:369.33CDK2-IN-12
CAS:<p>CDK2-IN-12 (10b), potent CDK2 inhibitor, IC50: 11.6 μM; inhibits hCA I/II/IX/XII, KI: 3534/638.4/44.3/48.8 nM; anti-cancer properties.</p>Formula:C20H17N9O2SColor and Shape:SolidMolecular weight:447.47Lauroyl glutamic acid
CAS:<p>Lauroyl glutamic acid (N-Lauroyl-L-glutamic acid) exhibits antiasthmatic effects.</p>Formula:C17H31NO5Purity:98.94%Color and Shape:SolidMolecular weight:329.43JTV-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:461.06Amastatin
CAS:<p>Amastatin is a non-toxic inhibitor of aminopeptidase A and leucine aminopeptidase, and its Ki for aminopeptidase A is 1 μM .</p>Formula:C21H38N4O8Purity:98%Color and Shape:SolidMolecular weight:474.55IM176OUT05
CAS:<p>IM176OUT05 activates stem cell metabolism with hair regrowth-promoting effects.</p>Formula:C11H17N5Color and Shape:SolidMolecular weight:219.29hCAIX/XII-IN-3
CAS:<p>Compound 6q inhibits hCAIX/CAXII; K i : hCAI >10000 nM, hCAII >10000 nM, hCAIX 66.2 nM, hCAXII 4.4 nM.</p>Formula:C20H13F3N2O4Color and Shape:SolidMolecular weight:402.32Pentamethonium bromide
CAS:<p>Pentamethonium bromide is a vasodilator agent.</p>Formula:C11H28Br2N2Purity:98%Color and Shape:SolidMolecular weight:348.16BNS
CAS:BNS is a potent, prolyl-hydroxylase 2 (PHD2)-selective inhibitor.Formula:C18H16N2O6S2Purity:98%Color and Shape:SolidMolecular weight:420.46Razobazam
CAS:<p>Razobazam is a benzodiazepine derivative agent. It produces nootropic (improves cognitive function) effects in animal studies.</p>Formula:C14H14N4O2Purity:98%Color and Shape:SolidMolecular weight:270.29A 85 4777
CAS:<p>A 85 4777, a homoperazine derivative, is an anti-inflammatory agent with nonclassical immunosuppressive properties.</p>Formula:C20H32N2O2Color and Shape:SolidMolecular weight:332.48LCL521 dihydrochloride
CAS:<p>LCL521 dihydrochloride is a dual inhibitor of ACDase and ASMase, modulating sphingolipid metabolism with potential in cancer and metabolic research.</p>Formula:C31H54Cl2N4O7Purity:98%Color and Shape:SolidMolecular weight:665.69MDK-4683
CAS:<p>MDK-4683, also known as CA IX/XII Inhibitor, is a hCA IX and hCA XII inhibitor.</p>Formula:C13H12N4O5SPurity:98%Color and Shape:SolidMolecular weight:336.32AMG-7980
CAS:<p>AMG-7980 is a highly specific phosphodiesterase 10A ligand. It shows a good uptake in the striatum.</p>Formula:C19H22N4O2Purity:98%Color and Shape:SolidMolecular weight:338.4SGK1-IN-2
CAS:<p>SGK1-IN-2 (14h) is a selective inhibitor of SGK1 (serum and glucocorticoid regulated kinase 1)(with an IC50 of 5 nM at 10 μM ATP concentration).</p>Formula:C17H12Cl2N6O2SPurity:98%Color and Shape:SolidMolecular weight:435.29p-Valerylphenol
CAS:p-Valerylphenol (NSC-49186) can be used to synthesize acylphenoxyacetic acid compounds.Formula:C11H14O2Purity:99.87%Color and Shape:White To Light Beige PowderMolecular weight:178.23DO-264
CAS:<p>DO-264 is an inhibitor of autohydrolase structural domain 12 (ABHD12) and an inhibitor of cellular LysoPS degradation that enhances LPS-induced phagocytosis.</p>Formula:C23H20Cl2F3N5O2SPurity:97.72% - 99.95%Color and Shape:SolidMolecular weight:558.4Deltazinone
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:457.57Quinethazone
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:289.74GSK376501A
CAS:<p>GSK376501A is a selective and effective modulator of peroxisome proliferator-activated receptor γ (PPARγ) for the study of type 2 diabetes.</p>Formula:C32H37NO6Purity:>99.99%Color and Shape:SolidMolecular weight:531.64Trimoxamine hydrochloride
CAS:<p>Trimoxamine hydrochloride is an antihypertensive.</p>Formula:C15H24ClNO3Purity:98%Color and Shape:SolidMolecular weight:301.81p18SMI-21
CAS:<p>p18SMI-21 is a novel INK4C inhibitor. It also specifically blocking the bioactivity of p18 protein.</p>Formula:C10H14N2O4SPurity:98%Color and Shape:SolidMolecular weight:258.29Sch 34826
CAS:<p>Sch 34826 is a potent, selective neutral endopeptidase inhibitor.</p>Formula:C27H34N2O7Purity:98%Color and Shape:SolidMolecular weight:498.57hCAIX/XII-IN-2
CAS:<p>Compound 6a: Selective hCAIX/XII inhibitor; Ki: 30 nM (hCAIX), 3.6 nM (hCAXII); >10,000 nM (hCAI/II).</p>Formula:C19H14N2O4Color and Shape:SolidMolecular weight:334.33NPD-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:455.55LG 101506
CAS:<p>RXR modulator</p>Formula:C25H34F2O3Purity:98%Color and Shape:SolidMolecular weight:420.53D-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:511.19Lovastatin hydroxy acid sodium
CAS:<p>Lovastatin Sodium is an HMG-CoA reductase inhibitor.</p>Formula:C24H38NaO6Color and Shape:SolidMolecular weight:445.54ROR agonist-1
CAS:Potent RORC2 inverse agonist, ROR agonist-1, inhibits IL-17A in TH17 cells, pIC50=7.5, orally active.Formula:C21H20F6N2O5SPurity:98%Color and Shape:SolidMolecular weight:526.45ENPP1 inhibitor 43
CAS:<p>ENPP1 inhibitor 43 is a novel small molecule for cancer immunotherapy.</p>Formula:C16H18N6O3SColor and Shape:SolidMolecular weight:374.42EN40
CAS:<p>EN40, as a covalent ligand, is a selective inhibitor of aldehyde dehydrogenase 3A1 (IC50: 2 uM).</p>Formula:C13H15NO2Color and Shape:SolidMolecular weight:217.26HS80
CAS:<p>HS-80, a Fasnall enantiomer, selectively inhibits FASN, blocking lipid synthesis (IC50: 7.13 μM).</p>Formula:C19H22N4SPurity:98%Color and Shape:SolidMolecular weight:338.47IDO1-IN-15
CAS:<p>IDO1-IN-15 is an effective IDO1 inhibitor with IC50 of 127 nM. The potency of IDO1-IN-15 against IDO1 enzyme is comparable with Epacadostat in vitro.</p>Formula:C13H14BrFN6O3Color and Shape:SolidMolecular weight:401.19trans-Ned 19
CAS:<p>trans-Ned 19 blocks NAADP and TPC, hindering calcium signaling and aorta relaxation at low histamine levels.</p>Formula:C30H31FN4O3Purity:98%Color and Shape:SolidMolecular weight:514.59L 645151
CAS:<p>L 645151 is an inhibitor of lipophilic CA.</p>Formula:C12H14N2O4S2Color and Shape:SolidMolecular weight:314.38Pimobendan hydrochloride
CAS:<p>Pimobendan hydrochloride is a selective inhibitor of PDE3 (IC50: 0.32 μM).</p>Formula:C19H19ClN4O2Purity:98%Color and Shape:SolidMolecular weight:370.83Antitumor agent-88
CAS:<p>Antitumor agent-88, a potent antimitotic, arrests G2/M phase, disrupts microtubules in breast cancer, and inhibits CYP1A1 (Ki: 1.4 μM).</p>Formula:C23H30N2O7SColor and Shape:SolidMolecular weight:478.56hCAIX-IN-14
CAS:hCAIX-IN-14 is a potent inhibitor of human CA IX with a K i value of 134.8 nM .Formula:C11H17ClN6O2SColor and Shape:SolidMolecular weight:332.81FCE 28654
CAS:<p>FCE 28654 is a water-soluble acyl-CoA inhibitor.</p>Formula:C25H35N2O7PColor and Shape:SolidMolecular weight:506.53SQ-24,798
CAS:<p>SQ-24,798 is an inhibitor of the thrombin-activatable fibrinolysis and carboxypeptidase N (CPN).</p>Formula:C7H15N3O2SPurity:98%Color and Shape:SolidMolecular weight:205.28ATX inhibitor 8
CAS:<p>ATX inhibitor 8 is an inhibitor of the autocrine motor factor Autotaxin (ATX).</p>Formula:C28H26N10OColor and Shape:SolidMolecular weight:518.57CP 80633
CAS:<p>CP 80633 is a PDE4 inhibitor.</p>Formula:C18H24N2O3Purity:98%Color and Shape:SolidMolecular weight:316.39PDE11-IN-1
CAS:<p>PDE11-IN-1 is a PDE11 inhibitor and can be used for adrenal insufficiency research [1].</p>Formula:C16H10ClN3O3SColor and Shape:SolidMolecular weight:359.79Umbralisib 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:743.75JNJ-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:622.41ML368
CAS:<p>ML368 is a selective inhibitor of CYP3A4.</p>Formula:C26H18N6OPurity:98%Color and Shape:SolidMolecular weight:430.46Indolapril hydrochloride
CAS:<p>Indolapril hydrochloride is a nonsulfhydryl angiotensin converting enzyme (ACE) inhibitor with antihypertensive activity.</p>Formula:C24H35ClN2O5Color and Shape:SolidMolecular weight:467GKA-71
CAS:<p>GKA-71 is an effective glucokinase activator (GKA).</p>Formula:C21H23N3O6S2Color and Shape:SolidMolecular weight:477.55Cycloguanil
CAS:<p>Cycloguanil is an antimalarial.</p>Formula:C11H14ClN5Purity:98%Color and Shape:SolidMolecular weight:251.72TDP1 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:465.28Metyltetraprole
CAS:<p>Metyltetraprole: potent fungicide, effective against Zymoseptoria, low EC50 (0.002 ppm), inhibits respiratory chain.</p>Formula:C19H17ClN6O2Color and Shape:SolidMolecular weight:396.83α-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:344.39GNX-865
CAS:<p>GNX-865 is an inhibitor of mitochondrial permeability transition pore (mtPTP).</p>Formula:C16H14ClNO3Color and Shape:SolidMolecular weight:303.74SQ28603
CAS:SQ28603 is a potent and selective neutral endopeptidase 3.4.24.11 (NEP) inhibitor.Formula:C13H17NO3SPurity:98%Color and Shape:SolidMolecular weight:267.34(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:304.34DHODH-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:518.85PGAM1-IN-2
CAS:<p>PGAM1-IN-2 is an inhibitor of phosphoglycerate mutase 1 ( PGAM1 ) with an IC 50 of 2.1 μM [1].</p>Formula:C25H16N2O7SPurity:98%Color and Shape:SolidMolecular weight:488.47Brofaromine
CAS:Brofaromine (CGP 11305A) is an MAO inhibitor (IC50: 0.2 μM for MAO-A).Formula:C14H16BrNO2Color and Shape:SolidMolecular weight:310.19α-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:359.48SCH-451659
CAS:<p>SCH-451659 is an 17β-hydroxysteroid dehydrogenases (17β-HSDs) inhibitor.</p>Formula:C30H39Cl2N3O2Purity:98%Color and Shape:SolidMolecular weight:544.56
