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 8626 products of "Metabolism"
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SW209049
CAS:<p>SW209049 is a stearoyl-CoA 9-desaturase inhibitor. SW209049 exhivits potent activity against H2122 cell with IC50 of 0.13uM.</p>Formula:C25H18N2O4SPurity:99.72%Color and Shape:SolidMolecular weight:442.49DSPE-PEG1000-LyP-1
<p>DSPE-PEG1000-LyP-1 is a PEG compound composed of DSPE and a nine-residue peptide (LyP-1). LyP-1 specifically targets tumor-associated lymphatic vessels and macrophages.</p>Color and Shape:Odour SolidPKM2 activator 6
<p>Compound Z10 (PKM2 activator 6) serves as both a PKM2 activator and a PDK1 inhibitor, exhibiting dissociation constants (K D ) of 121 μM and 19.6 μM,</p>Color and Shape:Odour SolidAntiproliferative agent-13
CAS:<p>Antiproliferative agent-13 is a compound with antiproliferative activity.</p>Formula:C20H18N2O6Purity:99.723%Color and Shape:SolidMolecular weight:382.37ω-Conotoxin Bu8
<p>ω-Conotoxin Bu8 is a 25-amino-acid-residue ω-conotoxin that features three disulfide bridges.</p>Formula:C103H174N42O35S6Purity:98%Color and Shape:SolidMolecular weight:2753.13α-Glucosidase-IN-27
<p>α-Glucosidase-IN-27 (compound 8l), an α-glucosidase inhibitor with an IC50 value of 25.78 μM, demonstrates potential for research into type 2 diabetes (D2M) [1</p>Formula:C22H20N4O4SPurity:98%Color and Shape:SolidMolecular weight:436.48CAY10581
CAS:<p>CAY10581, a derivative of pyranonaphthoquinone, serves as a highly specific and reversible uncompetitive inhibitor of IDO, demonstrating potency with an IC50</p>Formula:C22H21NO4Color and Shape:SolidMolecular weight:363.4116α-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:304.42Nampt-IN-10 trihydrochloride
<p>Nampt-IN-10 trihydrochloride, a NAMPT inhibitor, is effective on A2780 & CORL23 cells (IC50: 5/19 nM); potential ADC payload.</p>Formula:C27H31Cl3FN5O2Color and Shape:SolidMolecular weight:582.92PDE4-IN-3
CAS:<p>PDE4-IN-3, a new oral drug, potently blocks PDE4 enzyme with 4.2 nM IC50.</p>Formula:C35H33FO8Color and Shape:SolidMolecular weight:600.639N-Nitrosoglyphosate sodium
CAS:<p>N-Nitrosoglyphosate sodium, a nitrosamine degradation product and synthetic impurity of glyphosate herbicide [1], is a chemical compound resulting from the</p>Formula:C3H6N2NaO6PColor and Shape:SolidMolecular weight:220.05Impurity F of Calcipotriol
CAS:<p>Impurity F of Calcipotriol is a impurity of Calcipotriol. Calcipotriol (MC 903; Calcipotriene) is a ligand of VDR-like receptors.</p>Formula:C39H68O3Si2Purity:98%Color and Shape:SolidMolecular weight:641.13Bz-Ala-Arg
CAS:<p>Bz-Ala-Arg, a dipeptide, serves as a spectrophotometric substrate (0.4 M pyridine formate, pH 4.25) for human pancreatic carboxypeptidase B and plasma</p>Formula:C16H23N5O4Purity:98%Color and Shape:SolidMolecular weight:349.38RARα antagonist 1
<p>Compound 21, an orally active and selective RARα antagonist, exhibits a potent inhibition of the retinoic acid receptor α with an IC50 of 4.6 nM [1].</p>Formula:C26H23NO4Color and Shape:SolidMolecular weight:413.47Folipastatin
CAS:<p>Folipastatin is a useful organic compound for research related to life sciences. The catalog number is T125927 and the CAS number is 139959-71-0.</p>Formula:C23H24O5Color and Shape:SolidMolecular weight:380.44h-NTPDase-IN-4
CAS:<p>h-NTPDase-IN-4, a pan-inhibitor, targets h-NTPDase1/2/3/8 with IC50s: 3.58, 10.21, 0.13, 13.57 μM.</p>Formula:C22H8F12N2SPurity:99.92%Color and Shape:SoildMolecular weight:560.362-Chlorophenylboronic acid
CAS:<p>2-Chlorophenylboronic acid: A monohalogenated phenylboronic acid used in drug synthesis and as a fatty acid amidase inhibitor.</p>Formula:C6H6BClO2Purity:99.42%Color and Shape:SolidMolecular weight:156.37(Z)-2-Octenoic acid
CAS:<p>Z-2-Octenoic acid, the Z-isomer of 2-Octenoic acid, is also known as trans-2-Octenoic acid and serves as a metabolite in Mucor species.</p>Formula:C8H14O2Color and Shape:SolidMolecular weight:142.20Lysophosphatidylethanolamines (egg)
CAS:<p>Lysophosphatidylethanolamines (egg) are the partial hydrolysis products of phosphatidylethanolamine.</p>Color and Shape:Solidω-Conotoxin CVIE
<p>ω-Conotoxin CVIE selectively inhibits voltage-gated Ca^2+ channels (Ca_v 2.2) [1].</p>Formula:C98H164N40O34S6Purity:98%Color and Shape:SolidMolecular weight:2638.99Oglemilast
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:516.3Maurocalcine
CAS:<p>Maurocalcine is a cell-permeable agonist for ryanodine receptor (RyR) subtypes 1, 2, and 3.</p>Formula:C156H270N56O46S6Purity:98%Color and Shape:SolidMolecular weight:3858.55Acetildenafil
CAS:<p>Acetildenafil is an analog of the phosphodiesterase inhibitor sildenafil.</p>Formula:C25H34N6O3Color and Shape:Off-White To Pale Yelow SolidMolecular weight:466.58PF-07247685
<p>PF-07247685, a potent BCKDC kinase (BDK) inhibitor (EC 50 = 2.2 nM), enhances the binding between BDK and the BCKDH E2 core subunit to block E1 phosphorylation.</p>Formula:C21H20N2O3SPurity:98%Color and Shape:SolidMolecular weight:380.46Girentuximab
CAS:<p>Girentuximab (G250) is an anti-carbonic anhydrase IX (CAIX) monoclonal antibody with anti-cancer activity for the study of uroepithelial carcinoma PET (ZiPUP).</p>Color and Shape:LiquidMolecular weight:145.55 kDa(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:559.81Paraherquamide E
CAS:<p>Fungal-derived paraherquamide E kills C. elegans and O. fasciatus, reduces T. colubriformis eggs in gerbils.</p>Formula:C28H35N3O4Color and Shape:SolidMolecular weight:477.605Stevisalioside A
<p>Stevisalioside A (Compound 2), isolated from the roots of Stevia serrata, is an orally active antidiabetic agent that inhibits Protein Tyrosine Phosphatase 1B (</p>Formula:C35H50O15Purity:98%Color and Shape:SolidMolecular weight:710.76Octocog alfa
CAS:<p>Octocog alfa, a second-generation, full-length recombinant antihemophilic factor VIII (AHF), is utilized for the treatment of Hemophilia A [1].</p>Color and Shape:SolidFASN-IN-4 tosylate
CAS:<p>FASN-IN-4 tosylate: Fatty acid synthase inhibitor, IC50 10 nM; blocks SARS-CoV-2, EC50 18.6 nM.</p>Formula:C33H35N3O7S2Color and Shape:SolidMolecular weight:649.78MK-8262
CAS:<p>MK-8262: oral CETP inhibitor, potent (IC50 = 53 nM, log D = 5.3), may impact HDL/LDL and CHD research.</p>Formula:C35H25F9N2O5Color and Shape:SolidMolecular weight:724.58(Rac)-5-Keto Fluvastatin
CAS:<p>(Rac)-5-Keto Fluvastatin (rac 5-Keto Fluvastatin) is an impurity of Fluvastatin which is an inhibitor of HMG-CoA reductase.</p>Formula:C24H24FNO4Purity:95.04%Color and Shape:SolidMolecular weight:409.45Erythronic acid potassium
<p>Potassium erythronate is an intrinsic carbohydrate metabolite utilized in researching metabolic diseases.</p>Formula:C4H7KO5Purity:98%Color and Shape:SolidMolecular weight:173.99305ARL67156 trisodium salt
CAS:<p>ARL 67156 inhibits NTPDase1, 3, NPP1 (Ki: 11, 18, 12 μM) and ecto-ATPase; it's a trisodium salt.</p>Formula:C15H21Br2N5Na3O12P3Purity:98%Color and Shape:SolidMolecular weight:785.05Revizinone
CAS:<p>Revizinone is a novel selective phosphodiesterase inhibitor with IC50 values on this enzyme to 0.036 microM.</p>Formula:C26H29N5O3Purity:98%Color and Shape:SolidMolecular weight:459.54PTPσ Inhibitor, ISP
<p>PTPσ Inhibitor ISP is a compound that binds to recombinant human PTPs, thereby inhibiting PTPσ signaling.</p>Formula:C177H306N66O54S3Purity:98%Color and Shape:SolidMolecular weight:4318.93L-Isoleucyl-L-arginine
CAS:<p>L-Isoleucyl-L-arginine, a dipeptide composed of L-isoleucine and L-arginine, acts as a potent angiotensin-converting enzyme (ACE) inhibitor and is utilized in</p>Formula:C12H25N5O3Purity:98%Color and Shape:SolidMolecular weight:287.36ω-Conotoxin CVIF
<p>ω-Conotoxin CVIF is a selective inhibitor of Ca v 2.2 channels, demonstrating an IC50 value of 34.3 nM in isolated rat DRG neurons.</p>Formula:C101H170N40O33S6Purity:98%Color and Shape:SolidMolecular weight:2665.07LYP-IN-3
<p>LYP-IN-3 (compound D34) is a selective Lymphoid-tyrosine phosphatase (LYP) inhibitor (Ki=0.93 μM) that modulates the T-cell receptor (TCR) signaling pathway</p>Formula:C35H27NO6SPurity:98%Color and Shape:SolidMolecular weight:589.66Pyruvate carboxylase
CAS:<p>Pyruvate carboxylase, a biotin-containing enzyme, catalyzes the carboxylation of pyruvate to oxaloacetate, a reaction dependent on HCO3− and MgATP.</p>Purity:98%Color and Shape:Solid7-hydroxy Coumarin sulfate (potassium salt)
CAS:<p>7-hydroxy Coumarin sulfate, a phase II coumarin metabolite, aids as an internal standard for GC/LC-MS metabolic analyses.</p>Formula:C9H5KO6SColor and Shape:SolidMolecular weight:280.3Microcystin YR
CAS:<p>Microcystin YR (Cyanoginosin YR) is a cyclic peptide and acts as an inhibitor of protein phosphatase 2A (PP2A).</p>Formula:C52H72N10O13Color and Shape:SolidMolecular weight:1045.19ASM-IN-3
CAS:<p>ASM-IN-3 (Compound 21b) is a selective acid sphingomyelinase (ASM) inhibitor that can penetrate the blood-brain barrier, with an IC50 of 3.37 μM against purified human ASM. By inhibiting ASM activity in the hippocampus and promoting neurogenesis, ASM-IN-3 alleviates depressive-like behavior in reserpine-induced depressive rats.</p>Formula:C17H13ClN2O4Color and Shape:SolidMolecular weight:344.75LOC1886
CAS:<p>LOC1886 is a covalent inhibitor of GPX4, with slightly lower potency compared to RSL3 and ML162.</p>Formula:C13H11N3O2Color and Shape:SolidMolecular weight:241.25AK-4
<p>AK-4 is an antidiabetic agent that functions as a mitochondrial uncoupler.</p>Formula:C21H14Cl2N2O4SColor and Shape:SolidMolecular weight:461.32[pTyr5] EGFR (988-993)
CAS:<p>'[pTyr5] EGFR (988-993) is a phosphorylated peptide from EGFR's Tyr992 site, often bound to inactive PTP1B.</p>Formula:C31H45N6O17PPurity:98%Color and Shape:SolidMolecular weight:804.69GS-704277
CAS:<p>GS-704277, a Remdesivir metabolite, shows potent in vitro effects against COVID-19.</p>Formula:C15H19N6O8PColor and Shape:SolidMolecular weight:442.325CCR1/5/8 activator 1
CAS:<p>CCR1/5/8 activator 1 is a cytoplasmic phospholipase A inhibitor with antifungal activity.</p>Formula:C10H9NOPurity:>99.99%Color and Shape:SolidMolecular weight:159.18Norfenfluramine hydrochloride
CAS:<p>Norfenfluramine hydrochloride ((±)-Norfenfluramine hydrochloride) is the primary metabolite of Fenfluramine, resulting from its N-dealkylation. It serves as a potent anorectic agent and can modulate serotonin neurotransmission. In addition, Norfenfluramine hydrochloride exhibits sedative effects following acute administration.</p>Formula:C10H13ClF3NColor and Shape:SolidMolecular weight:239.67ChAT IN-1
<p>ChAT IN-1 is a selective inhibitor of Choline Acetyltransferase (ChAT) that is utilized in studying mechanisms related to non-neuronal ChAT overexpression in cancers such as colon cancer and lung cancer, as well as in research concerning Alzheimer's disease (AD).</p>Formula:C21H15N3O2Color and Shape:SolidMolecular weight:341.36cMCoFx1
CAS:<p>cMCoFx1 is an effective and selective FXIIa cyclic peptide inhibitor. It exhibits high binding affinity for FXIIa (KD: 900 pM) and potent inhibitory activity (Ki: 370 pM). cMCoFx1 effectively suppresses the intrinsic coagulation pathway, demonstrates high stability in serum, and shows no cytotoxicity.</p>Formula:C146H232N52O44S6Color and Shape:SolidMolecular weight:3612.12Crotonyl-CoA
CAS:<p>Crotonyl-CoA: key in butyric acid fermentation, lysine and tryptophan metabolism, crucial for fatty and amino acid processing.</p>Formula:C25H40N7O17P3SColor and Shape:SolidMolecular weight:835.615A2-SC8 TFA
<p>5A2-SC8 TFA is an ionizable amino lipid used in lipid nanoparticles (LNPs), offering high delivery potential and low in vivo toxicity. It effectively delivers small RNAs, such as siRNA and miRNA, to tumor cells. Moreover, 5A2-SC8 TFA LNPs provide unique delivery paths for RNA within the liver, enhancing therapeutic outcomes in cancer models.</p>Color and Shape:Odour SolidFXR agonist 11
CAS:<p>FXR agonist11 (Compound 14) is an FXR activator with an EC50 of 1.2 μM and a maximal effect of 73.7%. It significantly increases GSH levels in the liver and is used to study drug-induced liver injury.</p>Formula:C18H16N2O5Color and Shape:SolidMolecular weight:340.33LH10
<p>LH10 is an FXR agonist based on fexaramine, with an EC50 of 0.14 μM. It offers hepatoprotective effects, mitigating conditions such as cholestasis induced by alpha naphthylisothiocyanate (ANIT), acute liver injury caused by APAP, and non-alcoholic steatohepatitis (NASH).</p>Formula:C34H33N3O2Color and Shape:SolidMolecular weight:515.64Anticancer agent 260
CAS:<p>Anticanceragent 260 (Compound 3g/4d) is an orally effective anticancer agent that inhibits the proliferation of cancer cells HCT-116, MIA-PaCa2, and MDA-MB231, with IC50 values of 98.7, 81.0, and 77.2 µg/mL, respectively. It also promotes ulcer formation and lipid peroxidation, and exhibits anti-inflammatory and analgesic activities.</p>Formula:C14H11N3OColor and Shape:SolidMolecular weight:237.26Myristelaidic Acid
CAS:<p>Myristelaidic Acid is a natural product for research related to life sciences. The catalog number is T37358 and the CAS number is 50286-30-1.</p>Formula:C14H26O2Color and Shape:SolidMolecular weight:226.35LZ-007
CAS:<p>LZ-007 is an agonist of the Farnesoid X receptor (FXR), with an EC50 of 51 nM as determined by TR-FRET assay, and an EC50 of 76 nM in HepG2 cells. It exhibits favorable pharmacokinetic properties in SD rats and can improve metabolic dysfunction-associated steatohepatitis induced by high-fat diets and CCl4 in mice.</p>Formula:C27H29F3N2O5Color and Shape:SolidMolecular weight:518.53α-Glucosidase-IN-76
<p>α-Glucosidase-IN-76 (Compound 4r) is an inhibitor of α-glucosidase, with an IC50 of 5.44 μM. It can clear ABTS+ free radicals, with a TEAC value of 0.49. Additionally, α-Glucosidase-IN-76 inhibits the proliferation of T24 bladder cancer cells, with an IC50 of 1.74 μM.</p>Formula:C21H24N4O10Color and Shape:SolidMolecular weight:492.442-Methylnicotinamide
CAS:<p>2-Methylnicotinamide is an endogenous metabolite of nicotinamide and can be used for related research in the life sciences.</p>Formula:C7H8N2OPurity:99.84%Color and Shape:SolidMolecular weight:136.15APOL1-IN-2
CAS:<p>APOL1-IN-2 (Compound 467) acts as an inhibitor of apolipoprotein L1 (APOL1). It effectively reduces HEK293 cell death induced by APOL1 G2/G1, with EC50 values of 4.74 nM and 14.3 nM, respectively. Additionally, APOL1-IN-2 decreases the mortality of trypanosomes triggered by APOL1 G2/G1/G0, with EC50 values of 2.24, 6.03, and 3.72 nM, respectively.</p>Formula:C28H30ClF3N4O5Color and Shape:SolidMolecular weight:595.01γ-Glu-Phe
CAS:<p>γ-Glu-Phe (γ-Glutamylphenylalanine) is a γ-3 glutamyl dipeptide found in sourdough.it is synthesized by Bacillus amyloliquefaciens (GBA) and Aspergillus oryzae</p>Formula:C14H18N2O5Purity:98%Color and Shape:SolidMolecular weight:294.3Norpropranolol hydrochloride
CAS:<p>Norpropranolol hydrochloride is the active metabolite of Propranolol.</p>Formula:C13H16ClNO2Color and Shape:SolidMolecular weight:253.73hCAIX-IN-19
<p>hCAIX-IN-19 is a sulfonamide inhibitor with an inhibition constant (KI) of 6.2 nM for hCAIX, exhibiting significant selectivity towards hCAIX over hCAI (hCA I/</p>Color and Shape:Odour SolidSHO1122147
<p>SHO1122147 (Compound 7m) disrupts the mitochondrial electron transport chain, demonstrating mitochondrial uncoupling activity (EC50=3.6 μM). It increases the cellular oxygen consumption rate (OCR=69%) and enhances cellular respiration. Additionally, SHO1122147 is orally active and can be utilized in research related to obesity and metabolic dysfunction-associated steatohepatitis (MASH).</p>Formula:C17H11ClN4O2Color and Shape:SolidMolecular weight:338.748Zaragozic acid D
CAS:<p>Zaragozic acid D inhibits squalene synthase and ras farnesyl-protein transferase isolated from the keratinophilic fungus Amauroascus niger.</p>Formula:C34H46O14Color and Shape:SolidMolecular weight:678.72Z-Asp(OBzl)-OH
CAS:<p>Z-Asp(OBzl)-OH (N-Cbz-L-Aspartic acid 4-benzyl ester) is an aspartic acid derivative.</p>Formula:C19H19NO6Purity:98.71%Color and Shape:SolidMolecular weight:357.36DSPE-PEG2000-LyP-1
<p>DSPE-PEG2000-LyP-1 is a PEG compound composed of DSPE and a nine-residue peptide (LyP-1). LyP-1 specifically targets tumor-associated lymphatic vessels and macrophages.</p>Color and Shape:Odour SolidPAPA NONOate
CAS:<p>PAPA NONOate is a pH-regulated NO donor.PAPA NONOate has potential antitumor activity and can be used to study diabetic wound healing disorders.</p>Formula:C6H16N4O2Purity:98%Color and Shape:SolidMolecular weight:176.22PKM2-IN-4
<p>Compound 5C, referred to as Pkm2-in-4, is a selective PKM2 inhibitor (IC50 = 0.35 µM) that modulates pyruvate-dependent respiration and promotes mitochondrial</p>Formula:C15H17BrClNO3SeColor and Shape:SolidMolecular weight:453.62D-myo-Inositol-1,4,5-triphosphate tripotassium
CAS:<p>D-myo-Inositol-1,4,5-triphosphate tripotassium is a second messenger in the intracellular signaling system that induces Ca2+ mobilization.</p>Formula:C6H12K3O15P3Color and Shape:SolidMolecular weight:534.37L-Lysine, sulfite (2:1)
CAS:<p>L-Lysine, sulfite (2:1) is a drug/ therapeutic agent.</p>Formula:C6H14N2O2H2O3SColor and Shape:SolidMolecular weight:187.232-Hydroxy atorvastatin lactone
CAS:<p>2-Hydroxy atorvastatin lactone, a metabolite of Atorvastatin, is an orally active HMG-CoA reductase inhibitor that efficiently reduces blood lipids [1][2].</p>Formula:C33H33FN2O5Color and Shape:SolidMolecular weight:556.62Archangelicin
CAS:<p>Archangelicin is a useful organic compound for research related to life sciences. The catalog number is T125179 and the CAS number is 2607-56-9.</p>Formula:C24H26O7Color and Shape:SolidMolecular weight:426.465FP-Biotin
CAS:<p>FP-biotin: organophosphorus toxicant for biomarker discovery, targets FAAH, ABHD6, MAG-lipase in plasma via avidin-bead purification.</p>Formula:C27H50FN4O5PSColor and Shape:SolidMolecular weight:592.75PAz-PC
CAS:<p>PAz-PC (Azelaoyl PC) is a truncated phospholipid oxidation product that enhances endothelial barrier disruption caused by HKSA.</p>Formula:C33H64NO10PColor and Shape:SolidMolecular weight:665.84Glycodehydrocholic acid
CAS:<p>Glycodehydrocholic acid is a bile acid compound formed by conjugation of bile acid with glycine.</p>Formula:C26H37NO6Color and Shape:SolidMolecular weight:459.58wt hMLN
<p>Wild-type human myoregulin (wt hMLN) is a microprotein that inhibits the sarcoplasmic reticulum Ca²⁺ pump (SERCA), playing a crucial role in the regulation of</p>Formula:C245H404N54O66SPurity:98%Color and Shape:SolidMolecular weight:5194.22Chaetosemin J
CAS:<p>Chaetosemin J, antifungal, inhibits Botrytis, Alternaria, Magnaporthe, Gibberella; MIC 12.5-25 μM.</p>Formula:C14H14O4Color and Shape:SolidMolecular weight:246.26H-Arg-Lys-OH TFA
<p>H-Arg-Lys-OH TFA is a dipeptide formed from L-arginyl and L-lysine residues [1] .</p>Formula:C14H27F3N6O5Color and Shape:SolidMolecular weight:416.4Phosphodiesterase II
CAS:<p>Phosphodiesterase II (PDE2) breaks down cAMP and cGMP, important in cellular regulation and widespread in tissues for biochemical research.</p>Color and Shape:SolidPrevitamin D3
CAS:<p>Previtamin D3 is an intermediate in the production of cholecalciferol (vitamin D3).</p>Formula:C27H44OColor and Shape:SolidMolecular weight:384.648HPA-IN-1
<p>HPA-IN-1: potent human pancreatic α-amylase inhibitor; IC50: 12.0 μM for HPA, 410.4 μM for α-glucosidase.</p>Formula:C33H32N4O11Color and Shape:SolidMolecular weight:660.63ND-011992
CAS:<p>ND-011992: Quinazoline inhibitor of E. coli respiratory enzymes; IC50s: 0.12-2.47 μM; potential tuberculosis research.</p>Formula:C21H14F3N3OPurity:99.7%Color and Shape:SoildMolecular weight:381.35Xanthine oxidase-IN-9
CAS:<p>Xanthine Oxidase-IN-9 (also known as Icarisids E or Compound 2) effectively inhibits xanthine oxidase (XOD) with an IC50 value of 31.81 μM [1].</p>Formula:C38H50O20Color and Shape:SolidMolecular weight:826.79GlcNAc kinase (EcNagK)
<p>GlcNAc kinase (EcNagK), ATP-dependent, phosphorylates C-6 hydroxyl on GlcNAc, producing GlcNAc-6-P.</p>Color and Shape:SolidFebuxostat impurity 7
CAS:<p>Febuxostat impurity 7 is an impurity of Febuxostat. Febuxostat is selective xanthine oxidase inhibitor with a K i of 0.6 nM [1] .</p>Formula:C16H18N2O4SColor and Shape:SolidMolecular weight:334.39Gemopatrilat
CAS:<p>Gemopatrilat is a an vasopeptidase inhibitor.</p>Formula:C19H26N2O4SColor and Shape:SolidMolecular weight:378.49Adaptaquin
CAS:<p>Adaptaquin is an inhibitor of the hypoxia-inducing factor prolyl hydroxylase (HIF-PH) [1] [2].</p>Formula:C21H16ClN3O2Purity:99.75%Color and Shape:SolidMolecular weight:377.82Viridicatin
CAS:<p>Viridicatin is a natural product for research related to life sciences. The catalog number is T38335 and the CAS number is 129-24-8.</p>Formula:C15H11NO2Color and Shape:SolidMolecular weight:237.255-Lipoxygenase-IN-3
CAS:<p>Compound 14, a <1 μM 5-lipoxygenase inhibitor, researches inflammation, cancer, stroke, Alzheimer's.</p>Formula:C19H16ClN5OColor and Shape:SolidMolecular weight:365.82BAY 2666605
CAS:<p>BAY 2666605 is an orally active inhibitor of PDE3A and PDE3B with IC50s of 87 nM and 50 nM, respectively. BAY 2666605 has anticancer effects.</p>Formula:C17H12F4N2O2Purity:99.81%Color and Shape:SolidMolecular weight:352.28TMP-778
CAS:<p>TMP-778 is a selective inverse agonist of RORγt.</p>Formula:C31H30N2O4Purity:99.68%Color and Shape:SolidMolecular weight:494.58α-Glucosidase-IN-22
CAS:<p>α-Glucosidase-IN-22 is a selective inhibitor of α-glucosidase (IC50=0.64 μM).</p>Formula:C14H11N3O2SPurity:99.66%Color and Shape:SoildMolecular weight:285.32(S,S)-GSK321
CAS:<p>(S,S)-GSK321 is a (S,S)-enantiomer of GSK321 [1] .</p>Formula:C28H28FN5O3Color and Shape:SolidMolecular weight:501.55Compound 48/80 trihydrochloride
CAS:<p>Compound 48/80 trihydrochloride (C48/80 trihydrochloride) 是 N-甲基对甲氧基苯乙胺和甲醛发生缩合反应后的混合物。Compound 48/80 trihydrochloride 是一种肥大细胞 (mast cell) 脱颗粒剂和组胺 (histamine) 释放剂。Compound 48/80 trihydrochloride 对人血小板磷脂酰肌醇特异性磷脂酶 C (phosphatidylinositol-specific phospholipase C) 活性有抑制作用。</p>Formula:C32H48Cl3N3O3Purity:98%Color and Shape:SolidMolecular weight:629.12-Aminoflubendazole
CAS:<p>2-Aminoflubendazole, a metabolite of benzimidazoles (BZ), belongs to a class of drugs effective against fungi, protozoa, and helminths.</p>Formula:C14H10FN3OColor and Shape:SolidMolecular weight:255.25Oleic Acid-2,6-diisopropylanilide
CAS:<p>Oleic acid-2,6-diisopropylanilide: ACAT inhibitor, IC50 7 nM; lowers LDL & raises HDL in high-fat fed rabbits/rats at 0.05%.</p>Formula:C30H51NOColor and Shape:SolidMolecular weight:441.74417β-HSD10-IN-1
CAS:<p>17β-HSD10-IN-1 is a 17β-hydroxysteroid dehydrogenase type 10 inhibitor with blood-brain permeability and potency for the study of Alzheimer's disease.</p>Formula:C16H13ClN4O3SPurity:98.47%Color and Shape:SoildMolecular weight:376.82NMTCA
CAS:<p>NMTCA (NMTPRO) is a sulfur-containing N-nitrosamino acid utilized as an endogenous nitrosation indicator in gas chromatography-thermal energy analysis.</p>Formula:C5H8N2O3SColor and Shape:SolidMolecular weight:176.19
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