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(177 products)
- Casein Kinase(130 products)
- DHFR(32 products)
- Decarboxylase(4 products)
- Dehydrogenase(267 products)
- FAAH(63 products)
- FXR(58 products)
- Factor Xa(80 products)
- Fatty Acid Synthase(32 products)
- Ferroptosis(215 products)
- GR(3 products)
- GSNOR(3 products)
- Glucokinase(53 products)
- HIF/HIF Prolyl-Hydroxylase(142 products)
- HMG-CoA Reductase(32 products)
- Hydroxylase(30 products)
- IDO(82 products)
- LDL(8 products)
- Lipase(96 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)
Show 34 more subcategories
Found 8595 products of "Metabolism"
Sort by
Purity (%)
0
100
|
0
|
50
|
90
|
95
|
100
Coproporphyrin I
CAS:<p>Coproporphyrin I, an endogenous metabolite found in urine and blood, is utilized in researching liver disease and porphyria [1] [2] [3] [4].</p>Formula:C36H38N4O8Color and Shape:SolidMolecular weight:654.71MAGL-IN-21
<p>MAGL-IN-21 (Compound (S)-6) is a selective inhibitor of monoacylglycerol lipase (MAGL) with an IC50 of 1.59 nM.</p>Formula:C20H24ClFN2O4Color and Shape:SolidMolecular weight:410.867Cy3-PEG-DSPE (MW 5000)
<p>Cy3-PEG-DSPE (MW 5000) is a fluorescent PEG phospholipid that incorporates Cy3 dye and is utilized for protein/nucleic acid labeling. It can self-assemble into micelles or lipid bilayers in aqueous solutions and is employed in the preparation of liposomes or nanoparticles for the delivery of substances such as mRNA or DNA vaccines.</p>Color and Shape:SolidMolecular weight:5000 (Average)DSPE-PEG1000-VIP
<p>DSPE-PEG1000-VIP is a PEG compound composed of DSPE and the vasoactive intestinal peptide (VIP). It can be utilized for drug delivery.</p>Color and Shape:Odour SolidNuclease P1
CAS:<p>Nuclease P1 cleaves single-stranded nucleic acids into 5'-mononucleotides; key in molecular biology, pharmaceuticals, and food.</p>Color and Shape:SolidPOPG sodium salt
CAS:<p>POPG sodium salt is a phospholipid and a component of biological membranes and can be used to study the function of biological membranes.</p>Formula:C40H76NaO10PPurity:98.21%Color and Shape:SolidMolecular weight:770.99FUT8-IN-1
<p>FUT8-IN-1 (Compound 37) is an inhibitor of α-1,6-fucosyltransferase (FUT8), with a dissociation constant (KD) of 49 nM and an IC50 around 50 µM. In the presence of FUT8, FUT8-IN-1 forms a highly active naphthoquinone imine intermediate, thereby inhibiting FUT8's enzymatic activity.</p>Formula:C23H25ClN2OColor and Shape:SolidMolecular weight:380.91PTP1B-IN-22
CAS:<p>PTP1B-IN-22 is a protein tyrosine phosphatase 1B (PTP1B) inhibitor that inhibits glucose uptake in skeletal muscle L6 myotubes.</p>Formula:C16H12N2O3S2Purity:98.35%Color and Shape:SoildMolecular weight:344.41Previtamin D3
CAS:<p>Previtamin D3 is an intermediate in the production of cholecalciferol (vitamin D3).</p>Formula:C27H44OColor and Shape:SolidMolecular weight:384.648Rovicurt
CAS:<p>Rovicurt is use as a pesticide.</p>Formula:C40H45Cl2NO7Purity:98%Color and Shape:SolidMolecular weight:722.7DSPE-PEG5000-WYRGRL
<p>DSPE-PEG5000-WYRGRL is a PEG compound composed of DSPE and a cartilage-targeting peptide (WYRGRL). The WYRGRL peptide targets type II collagen and can bind to type II collagen α1. DSPE-PEG5000-WYRGRL is applicable for drug delivery.</p>Color and Shape:Odour Solidα-1,3-Galactosyltransferase (GTB)
CAS:<p>alpha-1,3-Galactosyltransferase (GTB) synthesizes α-Gal epitopes by transferring galactose to specific acceptors.</p>Color and Shape:SolidFebuxostat amide impurity
CAS:<p>Febuxostat amide impurity 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:334.39Calcium Channel antagonist 2
CAS:<p>Calcium Channel antagonist 2 is a calcium channel antagonist (IC50=5-20 μM) that can be used to study diseases due to Ca2+ channels like pain and diabetes.</p>Formula:C23H25FN2O4SPurity:99.34%Color and Shape:SolidMolecular weight:444.52MSI-1436 lactate
CAS:<p>MSI-1436 lactate is a selective, non-competitive the enzyme protein-tyrosine phosphatase 1B (PTB1B)inhibitor(IC50 of appr 1 μM)</p>Formula:C37H72N4O5SC3H6O3Purity:98%Color and Shape:SolidMolecular weight:1000.17Lurasidone Metabolite 14283 hydrochloride
CAS:<p>Lurasidone Metabolite 14283 hydrochloride is a major active metabolite of Lurasidone.</p>Formula:C28H37ClN4O3SPurity:98%Color and Shape:SolidMolecular weight:545.14Micafungin metabolite M1
CAS:<p>Micafungin metabolite M1 is an active metabolite of Micafungin, generated through metabolism by arylsulfatase, and exhibits antifungal activity. It can be utilized in research on deep fungal infections caused by Candida species (Candidiasis) and Aspergillus species (Aspergillosis).</p>Formula:C56H71N9O20Color and Shape:SolidMolecular weight:1190.2112-Hydroxynevirapine
CAS:<p>12-Hydroxynevirapine, major Nevirapine metabolite; non-toxic but liver/skin SULTs convert it to reactive 12-Sulphoxy-nevirapine.</p>Formula:C15H14N4O2Color and Shape:SolidMolecular weight:282.3DSPE-PEG1000-CTT2
<p>DSPE-PEG1000-CTT2 is a PEG compound comprised of DSPE and a gelatinase inhibitor [CTT2 (CTTHWGFTLC)]. The CTT2 (CTTHWGFTLC) peptide is capable of specifically targeting tumors. DSPE-PEG1000-CTT2 can be utilized for drug delivery.</p>Color and Shape:Odour SolidSCD1 inhibitor-3
CAS:<p>SCD1 inhibitor-3 (ML-270) is a highly effective and orally available compound that inhibits SCD1 with remarkable safety.</p>Formula:C19H16FN7O2Purity:99.5%Color and Shape:SolidMolecular weight:393.37Galactose oxidase
CAS:<p>GOase, a type II copper enzyme from fungus, oxidizes alcohols to aldehydes and reduces O2 to H2O2.</p>Color and Shape:SolidACAT-IN-7
CAS:<p>ACAT-IN-7 inhibits ACAT enzyme; blocks NF-κB mediated transcription.</p>Formula:C32H49N3O5SColor and Shape:SolidMolecular weight:587.82IGUANA-1
CAS:<p>IGUANA-1 is a highly efficient and selective ALDH1B1 inhibitor that inhibits the growth of colorectal cancer cells and colorectal cancer cell-derived organoids.</p>Formula:C27H26ClN3O4Purity:99.08%Color and Shape:SolidMolecular weight:491.97Pomonic acid
CAS:<p>Pomonic acid, a triterpenoid, inhibits cholesterol ester build-up and ACAT activity.</p>Formula:C30H46O4Color and Shape:SolidMolecular weight:470.68DKI5
CAS:<p>DKI5, a LOX-1 inhibitor with 22.5 μM IC50, may exhibit anti-inflammatory, antioxidant, and anti-lipid peroxidation effects in vitro.</p>Formula:C8H10N4SPurity:98%Color and Shape:SoildMolecular weight:194.26Biotin-Vitamin B12
<p>Biotin-Vitamin B12, a biotinylated form, is crucial for brain, nervous system function, and blood formation.</p>Formula:C73H102CoN16O16PSColor and Shape:SolidMolecular weight:1581.66DSPE-PEG
CAS:<p>DSPE-PEG: a phospholipid-polymer for stable, efficient drug delivery with longer circulation.</p>Formula:C45H90NO10PColor and Shape:SolidMolecular weight:835.63024Ritonavir metabolite
CAS:<p>Ritonavir metabolite is a Ritonavir metabolite, which is a inhibitor of HIV protease.</p>Formula:C32H45N5O3SPurity:98%Color and Shape:SolidMolecular weight:579.80ZD-2138
CAS:<p>ZD-2138: Selective 5-LOX inhibitor, eases allergen-induced asthma attacks and airway constriction in guinea pigs.</p>Formula:C23H24FNO4Purity:99.68% - >99.99%Color and Shape:SolidMolecular weight:397.44GS-493
CAS:<p>GS-493: Specific SHP2 inhibitor, very potent (IC50=71 nM), 29x affinity vs. SHP1, 45x vs. PTP1B; hinders cancer cell growth/movement.</p>Formula:C21H14N6O8SColor and Shape:SolidMolecular weight:510.44α-Pyrone
CAS:<p>Alpha-Pyrone exhibits inhibitory activity against tyrosinase, carbonic anhydrase 1, and carbonic anhydrase 9</p>Formula:C5H4O2Color and Shape:SolidMolecular weight:96.08GF 109
CAS:<p>GF 109 is an inhibitor of ACE.</p>Formula:C53H74N14O13Purity:98%Color and Shape:SolidMolecular weight:1115.24O-Demethyl Lenvatinib
CAS:<p>O-Demethyl Lenvatinib, a Lenvatinib metabolite, is an oral TKI targeting VEGFR, FGFR, PDGFR, KIT & RET with potent antitumor effects.</p>Formula:C20H17ClN4O4Color and Shape:SolidMolecular weight:412.83QXG-6442
<p>QXG-6442 is a molecular glue degrader targeting CK1α, demonstrating a degradation potency with a DC50 of 5.7 nM and a Dmax of 90%. In the MOLM-14 cell line, QXG-6442 induces antiproliferative effects.</p>Formula:C21H17N5O4Color and Shape:SolidMolecular weight:403.39Coprosterol
CAS:<p>Coprosterol is a stanol formed from the biohydrogenation of cholesterol as a biomarker for the presence of human faecal matter in the environment.</p>Formula:C27H48OColor and Shape:SolidMolecular weight:388.67KF-52
<p>KF-52 is an inhibitor of phosphofructokinase-1 (PFK1), possessing an IC50 value of 2.1 μM. It significantly enhances the ratio of oxygen consumption rate (OCR) to extracellular acidification rate (ECAR).</p>Formula:C21H19F3N2O3Color and Shape:SolidMolecular weight:404.382Desbutyl Lumefantrine D9
CAS:<p>Desbutyl Lumefantrine D9, a deuterium-labeled metabolite of Lumefantrine, exhibits the incorporation of deuterium atoms.</p>Formula:C26H24Cl3NOPurity:98%Color and Shape:SolidMolecular weight:481.89Ferroleuton
<p>Ferroleuton is a selective competitive inhibitor of 5-lipoxygenase with an IC50 of 0.21 μM. It demonstrates antioxidant properties, clearing 86% of DPPH at 50 μM and exhibiting activities in ABTS (EC50 = 19.42 μM) and FRAP (EC50 = 3.32 μM) assays.</p>Formula:C13H16FeN2O2Color and Shape:SolidMolecular weight:288.12Cy3-PEG-DSPE (MW 3400)
<p>Cy3-PEG-DSPE (MW 3400) is a PEG phospholipid that incorporates Cy3 dye, utilized for labeling proteins/nucleic acids and in fluorescence microscopy. It can self-assemble in aqueous solutions to form micelles/lipid bilayers, and is employed in the creation of liposomes or nanoparticles for delivering nutrients such as mRNA or DNA vaccines.</p>Color and Shape:SolidMolecular weight:3400 (Average)α-Lactose hydrate
CAS:<p>α-Lactose (hydrate) (α-D-Lactose (hydrate)), the main carbohydrate in mammalian milk, comprises two sugar units: glucose and galactose, and occurs as two</p>Formula:C12H24O12Color and Shape:SolidMolecular weight:360.31GPX4-IN-16
<p>GPX4-IN-16 ((R)-9i) is a potent inhibitor of GPX4 with a KD value of 20.4 nM, exhibiting cytotoxic properties and anticancer activity.</p>Formula:C29H24N4O3S2Color and Shape:SolidMolecular weight:540.6563-Nitro-L-tyrosine ethyl ester hydrochloride
<p>3-Nitro-L-tyrosine ethyl ester hydrochloride is a useful organic compound for research related to life sciences and the catalog number is T124433.</p>Formula:C11H15ClN2O5Color and Shape:SolidMolecular weight:290.7S-NEPC
CAS:<p>Cytochrome P450 derivatives act as vasodilators. Blocking sEH, their inactivator, may treat hypertension. S-NEPC measures sEH activity.</p>Formula:C16H13NO6Color and Shape:SolidMolecular weight:315.28119,20-Epoxycytochalasin D
CAS:<p>Fungal metabolite 19,20-Epoxycytochalasin D from Nemania sp. kills P. falciparum; non-toxic to Vero, toxic to BT-549, LLC-PK11, P388 cells.</p>Formula:C30H37NO7Color and Shape:SolidMolecular weight:523.626N-Decanoyl p-Nitroaniline
CAS:<p>DepNA, a nitroaniline fatty acid amide, measures FAAH activity by releasing yellow dye p-nitroaniline upon exposure, detectable via spectrophotometer.</p>Formula:C16H24N2O3Color and Shape:SolidMolecular weight:292.379Atorvastatin Epoxy Tetrahydrofuran Impurity
CAS:<p>Atorvastatin Epoxy Tetrahydrofuran: an impurity from Atorvastatin oxidation; it's an oral HMG-CoA reductase inhibitor.</p>Formula:C26H24FNO5Purity:98%Color and Shape:SolidMolecular weight:449.47(S)-3,4-Dihydroxybutyric acid
CAS:<p>(S)-3,4-Dihydroxybutyric acid is a human urinary metabolite.</p>Formula:C4H8O4Purity:98%Color and Shape:SolidMolecular weight:120.13-O-(2-Aminoethyl)-25-hydroxyvitamin D3
CAS:<p>3-O-(2-Aminoethyl)-25-hydroxyvitamin D3 is a Vitamin D3 derivative.</p>Formula:C30H51NO2Purity:98%Color and Shape:SolidMolecular weight:457.743Orotidine 5′-monophosphate
CAS:<p>Orotidine 5′-monophosphate, a pyrimidine ribonucleoside, functions as an endogenous metabolite in human, E.</p>Formula:C10H13N2O11PColor and Shape:SolidMolecular weight:368.191Doxorubicinone
CAS:<p>Adriamycin Aglycone, also known as Doxorubicinone, is an oncolytic agent. It is a metabolite of Doxorubicin which binds to the DNA minor-groove.</p>Formula:C21H18O9Color and Shape:SolidMolecular weight:414.36Lexacalcitol
CAS:<p>Lexacalcitol is a potent compound, 100x more effective than 1alpha,25-(OH)2D3 in antiproliferation and cell differentiation tests.</p>Formula:C29H48O4Purity:98%Color and Shape:SolidMolecular weight:460.69XW-032
<p>XW-032 is an apo-IDO1 inhibitor with an IC50 of 21 nM. In the CT26 syngeneic mouse model, XW-032 demonstrates significant in vivo antitumor efficacy with a TGI of 63%, showing potential for cancer research applications.</p>Color and Shape:Odour SolidhCAIX-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 SolidCrelosidenib
CAS:<p>Crelosidenib is a potent and selective mutant IDH inhibitor for IDH1 R132H, IDH1 R132C, IDH2 R140Q, and IDH2 R172K mutases.</p>Formula:C28H36N6O3Purity:98.54%Color and Shape:SolidMolecular weight:504.62CE(20:5(5Z,8Z,11Z,14Z,17Z)
CAS:<p>CE(20:5(5Z,8Z,11Z,14Z,17Z) is an endogenous metabolite.</p>Formula:C47H74O2Purity:98%Color and Shape:SolidMolecular weight:671.09N-Acetyl-α-D-glucosamine 1-phosphate disodium
CAS:<p>N-Acetyl-α-D-glucosamine 1-phosphate disodium (GlcNAc-1-P), an anomeric sugar phosphate, plays a crucial role as an intermediate in the biosynthesis of N-linked</p>Formula:C8H15NNaO9PColor and Shape:SolidMolecular weight:323.17Asperlactone
CAS:<p>Asperlactone is a nematicidal, insecticidal, antibacterial, and antifungal polyketide metabolite produced from A. westerdijkiae.</p>Formula:C9H12O4Color and Shape:SolidMolecular weight:184.191Trimetazidine-N-oxide
CAS:<p>Trimetazidine-N-oxide, main active metabolite of Trimetazidine, blocks 3-ketoyl CoA thiolase (IC50: 75nM) and has multiple protective properties.</p>Formula:C14H22N2O4Purity:98%Color and Shape:SolidMolecular weight:282.34Methylcardol triene
CAS:<p>Methylcardol triene, a phenolic compound present in cashew nut shell liquid, demonstrates α-glucosidase inhibition (IC50= 39.6 µM) and exhibits schistosomicidal properties by eliminating 100% of adult S. mansoni worms within 24 hours at 100 and 200 µM concentrations. Moreover, it serves as a precursor for synthesizing mono- and bis-benzoxazines.</p>Formula:C22H32O2Color and Shape:SolidMolecular weight:328.496AY 9944 dihydrochloride
CAS:<p>AY 9944 dihydrochloride is a intermediate.</p>Formula:C22H30Cl4N2Purity:99.22% - 99.82%Color and Shape:SoildMolecular weight:464.3Myxochelin A
CAS:<p>Myxochelin A from A. disciformis fights Gram-positive bacteria, inhibits 5-LO with IC50 of 1.9 μM, and is cytotoxic to colon cancer cells.</p>Formula:C20H24N2O7Color and Shape:SolidMolecular weight:404.419Bicyclic UK18
CAS:<p>Bicyclic UK18 is a competitive inhibitor of human urokinase-type plasminogen activator (uPA) with a Ki value of 53 nM.</p>Formula:C77H118N26O25S3Color and Shape:SolidMolecular weight:1904.11Amiquinsin hydrochloride monohydrate
CAS:<p>Amiquinsin hydrochloride monohydrate is a compound known for its antihypertensive activity. It undergoes metabolism in the body, with its primary metabolite being 4-amino-6,7-dimethoxy-3-quinolineol hydrochloride monohydrate.</p>Formula:C11H15ClN2O3Color and Shape:SolidMolecular weight:258.74-methyl-2-Oxovalerate (sodium salt)
CAS:<p>4-Methyl-2-oxovalerate is an L-leucine precursor/metabolite and a key compound in 2-methylpropyl glucosinolate synthesis and diabetes marker.</p>Formula:C6H9NaO3Color and Shape:SolidMolecular weight:152.12RORγ inverse agonist 1
CAS:<p>RORγ inverse agonist 1 has anti-inflammatory activity and can be used to treat rheumatism and psoriasis.</p>Formula:C22H20F3N3O3SPurity:99.68%Color and Shape:SolidMolecular weight:463.47(±)-trans-1,2-Bis(2-mercaptoacetamido)cyclohexane
CAS:<p>(±)-trans-1,2-Bis(2-mercaptoacetamido)cyclohexane (BMC) is a cyclohexane with two mercaptoacetamido groups.</p>Formula:C10H18N2O2S2Color and Shape:SolidMolecular weight:262.39Glycolithocholic acid, sodium salt
CAS:<p>Sodium glycolithocholate is a bile acid salt used to diagnose UC, NASH, and PSC.</p>Formula:C26H42NNaO4Purity:99.95%Color and Shape:SolidMolecular weight:455.61Etavopivat
CAS:<p>Etavopivat activates PKR in RBCs; taken orally, prevents sickling.</p>Formula:C22H23N3O6SColor and Shape:SolidMolecular weight:457.5Carboxyaminoimidazole ribotide
CAS:<p>CAIR, an E. coli metabolite, helps identify its PurE active site and aids in fungal purine synthesis.</p>Formula:C9H14N3O9PColor and Shape:SolidMolecular weight:339.2Carbonic anhydrase inhibitor 32
<p>Carbonic anhydrase inhibitor32 (compound 5B) is an orally active, selective inhibitor of hCA (carbonic anhydrase) II/VII, with Ki values of 6.3 nM for hCA II, 10.1 nM for hCA VII, and 681 nM for hCA I. It shows potential for neuroprotection and anticonvulsant effects by reducing mTOR activation and increasing hippocampal KCC2 levels.</p>Formula:C17H16N6O3SColor and Shape:SolidMolecular weight:384.41Boc-Glu(OBzl)-OH
CAS:<p>Boc-Glu(OBzl)-OH (Boc-Glu(OBzl)-OH) is an Glutamic acid derivative.</p>Formula:C17H23NO6Purity:98.11%Color and Shape:SolidMolecular weight:337.37(S)-Salsolidine
CAS:<p>(S)-Salsolidine is a MAO inhibitor with Ki 63μM; its R enantiomer is more effective, Ki 26μM.</p>Formula:C12H17NO2Color and Shape:SolidMolecular weight:207.27Di-O-demethylcurcumin
CAS:<p>Di-O-demethylcurcumin (Bisdemethylcurcumin) is an intestinal metabolite of curcumin known for its neuroprotective properties.</p>Formula:C19H16O6Color and Shape:SolidMolecular weight:340.33Raloxifene 6,4'-Bis-β-D-glucuronide
CAS:<p>Raloxifene 6,4'-Bis-β-D-glucuronide is a Raloxifene metabolite. Raloxifene is a selective antagonist of estrogen receptor for the prevention of osteoporosis.</p>Formula:C40H43NO16SPurity:98%Color and Shape:SolidMolecular weight:825.83ecMetAP-IN-1
CAS:<p>ecMetAP-IN-1 可用作 QSAR 模型，以使用多元线性回归研究蛋氨酸氨基肽酶抑制剂作为抗癌剂。</p>Formula:C13H11N3Purity:99.34%Color and Shape:SolidMolecular weight:209.25RSRGVFF
<p>RSRGVFF (FOXP3 inhibitor P60) is a mixed angiotensin-converting enzyme (ACE) inhibitor with the ability to penetrate the blood-brain barrier, exhibiting an IC50 value of 5.01 μM. It binds to both active and inactive sites of ACE and its substrate HHL complex, thereby reducing the catalytic activity of ACE. RSRGVFF can be further explored for hypertension research.</p>Formula:C40H61N13O9Color and Shape:SolidMolecular weight:867.994UK140
<p>UK140 is an inhibitor of the urokinase-type plasminogen activator (uPA), with Ki values of 0.20 µM for human uPA (huPA) and 2.79 µM for mouse uPA (muPA). UK140 is applicable in studies related to tumor metastasis.</p>Formula:C72H105N19O25S3Color and Shape:SolidMolecular weight:1732.91Allotetrahydrocortisol
CAS:<p>Allotetrahydrocortisol (5a-Tetrahydrocortisol) is a metabolite of Cortisol. Cortisol is the main glucocorticoid in human.</p>Formula:C21H34O5Purity:98%Color and Shape:SolidMolecular weight:366.49Zaragozic 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:678.72L-Amino acid oxidase
CAS:<p>L-Amino acid oxidase catalyzes the oxidative deamination of L-amino acids, which have local oxidative effects as well as potent antimicrobial effects.</p>Color and Shape:Solid8-Isoprostaglandin F2α
CAS:<p>8-Isoprostaglandin F2α is a natural product for research related to life sciences. The catalog number is T37164 and the CAS number is 27415-26-5.</p>Formula:C20H34O5Color and Shape:SolidMolecular weight:354.481α, 24, 25-Trihydroxy VD2
CAS:<p>1alpha, 24, 25-Trihydroxy VD2 is a vitamin D analog.</p>Formula:C28H44O4Purity:98%Color and Shape:SolidMolecular weight:444.65α-Amylase/α-Glucosidase-IN-17
<p>α-Amylase/α-Glucosidase-IN-17 (Compound 3) is an inhibitor of α-amylase and α-glucosidase, with IC50 values of 14.61 μM and 25.38 μM, respectively. It exhibits some inhibitory activity against A549 cancer cells and possesses both antitumor and antidiabetic properties.</p>Formula:C19H18FNOColor and Shape:SolidMolecular weight:295.35Epothilone C
CAS:<p>Epothilone C is a polyketide natural product. It is produced through the collaborative action of a nonribosomal peptide synthetase (NRPS) and nine polyketide synthase (PKS) molecules within a multi-enzyme system. Epothilone C is utilized in tumor research.</p>Formula:C26H39NO5SColor and Shape:SolidMolecular weight:477.657Zaragozic acid D(2)
CAS:<p>Zaragozic acid D(2) inhibits squalene synthase and ras farnesyl-protein transferase isolated from the keratinophilic fungus Amauroascus niger.</p>Formula:C36H50O14Purity:98%Color and Shape:SolidMolecular weight:706.77Sinbaglustat
CAS:<p>Sinbaglustat (OGT2378), an oral N-alkyl iminosugar, inhibits GCS/GBA2 and treats lysosomal storage and neurodegenerative disorders.</p>Formula:C11H23NO4Purity:99.93%Color and Shape:SolidMolecular weight:233.3CK1δ/CK1ε liagnd-1
<p>CK1δ/CK1ε ligand-1 is a ligand of CK1δ/CK1ε and can serve as a target protein ligand for the synthesis of the CK1 PROTAC degrader AH078.</p>Formula:C21H20F2N6Color and Shape:SolidMolecular weight:394.42DG013A formate
<p>DG013A (formate) is a tripeptide-mimicking inhibitor of hypophosphorous acid. It exhibits IC50 values of 33 nM for ERAP1 and 11 nM for ERAP2. This compound can be utilized in research related to autoimmune diseases and cancer.</p>Formula:C27H37N4O4PCH2O2Color and Shape:SolidMolecular weight:530.99DSPE-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 SolidIDO1-IN-12
CAS:<p>IDO1-IN-12 is a potent and orally available IDO1 inhibitor.</p>Formula:C21H19F3N2O2Color and Shape:SolidMolecular weight:388.397-Hydroxyneolamellarin A
CAS:<p>7-Hydroxyneolamellarin A, from Dendrilla nigra, inhibits HIF-1α and VEGF in cancer research.</p>Formula:C24H19NO5Color and Shape:SolidMolecular weight:401.41α-Amylase/α-Glucosidase-IN-18
<p>α-Amylase/α-Glucosidase-IN-18 (Compound 9g) is an inhibitor of α-amylase and α-glucosidase, with IC50 values of 49.17 nM and 10.71 nM, respectively. It is suitable for research related to type 2 diabetes.</p>Formula:C29H26N6O2SColor and Shape:SolidMolecular weight:522.62F-14329
CAS:<p>F-14329 is a tetramic acid fungal metabolite [1] .</p>Formula:C21H27NO5Color and Shape:SolidMolecular weight:373.44DSPE-PEG1000-CGKRK
<p>DSPE-PEG1000-CGKRK is a PEG compound composed of DSPE and the cell-penetrating peptide (CGKRK). It is utilized for drug delivery.</p>Color and Shape:Odour Solidα-2,6-Sialyltransferase (Pd26ST)
CAS:<p>Alpha-2,6-Sialyltransferase (Pd26ST) efficiently catalyzes the sialylation of both terminal and internal galactose and N-acetylgalactosamine residues, resulting</p>Color and Shape:SolidEchinocandin B
CAS:<p>Echinocandin B: a cyclic hexapeptide from A. nidulans, inhibits fungal cell wall synthesis by blocking beta-1,3-glucan.</p>Formula:C52H81N7O16Color and Shape:SolidMolecular weight:1060.24(25R)-12α-Hydroxyspirost-4-en-3-one
CAS:<p>'(25R)-12α-Hydroxyspirost-4-en-3-one is a minor metabolite resulting from Nocardia globerula's metabolization of Hecogenin [1].'</p>Formula:C27H40O4Color and Shape:SolidMolecular weight:428.6DSPE-PEG5000-RVG29
<p>DSPE-PEG5000-RVG29 is a PEG compound comprised of DSPE and rabies virus glycoprotein 29 (RVG29). RVG29 specifically binds to nicotinic acetylcholine receptors (nAChR) at the blood-brain barrier (BBB) and facilitates passage through the BBB.</p>Color and Shape:Odour SolidPyrrophenone
CAS:<p>Pyrrophenone selectively and reversibly inhibits cPLA2 (IC50=4.2 nM), blocks AA, PGE2, and LTC4 production in cells, and is less effective on other PLA2s.</p>Formula:C49H37F2N3O5S2Color and Shape:SolidMolecular weight:849.97DSPE-PEG2000-EB1
<p>DSPE-PEG2000-EB1 is a PEG compound composed of DSPE and the pH-responsive transmembrane peptide (EB1). It is utilized for drug delivery.</p>Color and Shape:Odour Solid
