
Métabolisme
Les inhibiteurs du métabolisme sont des composés qui interfèrent avec les voies métaboliques, modifiant ainsi la production et l'utilisation de l'énergie au sein des cellules. Ces inhibiteurs sont utilisés pour étudier la régulation du métabolisme, le rôle des voies métaboliques dans des maladies telles que le cancer et le diabète, et pour développer de nouvelles stratégies thérapeutiques. Les inhibiteurs du métabolisme peuvent cibler diverses enzymes et processus impliqués dans la glycolyse, l'oxydation des acides gras et d'autres fonctions métaboliques. Chez CymitQuimica, nous offrons une large gamme d'inhibiteurs de métabolisme de haute qualité pour soutenir vos recherches en biochimie, troubles métaboliques et développement de médicaments.
Sous-catégories appartenant à la catégorie "Métabolisme"
- AhR(41 produits)
- Aminopeptidase(67 produits)
- CETP(18 produits)
- Anhydrase carbonique(178 produits)
- Caséine Kinase(130 produits)
- DHFR(33 produits)
- Décarboxylase(4 produits)
- Déshydrogénase(270 produits)
- FAAH(64 produits)
- FXR(58 produits)
- Facteur Xa(80 produits)
- Synthase des acides gras(33 produits)
- Ferroptose(215 produits)
- GR(3 produits)
- GSNOR(3 produits)
- Glucokinase(54 produits)
- Prolyl-Hydroxylase de HIF/HIF(142 produits)
- HMG-CoA Réductase(33 produits)
- Hydroxylase(30 produits)
- IDO(82 produits)
- LDL(8 produits)
- Lipase(97 produits)
- Lipides(59 produits)
- Lipoxygénase(125 produits)
- MAO(87 produits)
- MPO(2 produits)
- NAMPT(36 produits)
- P450(6 produits)
- PAI-1(25 produits)
- PDE(166 produits)
- PED(1 produits)
- PKM(15 produits)
- PPAR(164 produits)
- Phospholipase(82 produits)
- ROR(42 produits)
- Récepteur de rétinoïdes(29 produits)
- SGK(11 produits)
- Thioredoxine(12 produits)
- Transférase(30 produits)
- Tansporteur(42 produits)
- UGT(4 produits)
- Inhibiteurs de la xanthine oxydase (XO)(9 produits)
Affichez 34 plus de sous-catégories
8626 produits trouvés pour "Métabolisme"
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SBI993
CAS :<p>SBI993, a SBI-477 analog, confirms MondoA gene action in vivo and lowers muscle TAG and liver fat.</p>Formule :C23H23N3O5SDegré de pureté :99.20%Couleur et forme :SolidMasse moléculaire :453.51Milpocitide
CAS :<p>Milpocitide, a (293-333)-peptide fragment of the human low-density lipoprotein receptor (LDLR), specifically corresponds to the EGF-like domain 1 [1].</p>Formule :C255H413N63O86S6Couleur et forme :SolidMasse moléculaire :5929.75N-Methyl pemetrexed
CAS :<p>N-Methyl pemetrexed, an impurity found in Pemetrexed, serves as an antifolate cytotoxic agent utilized in cancer research [1].</p>Formule :C21H23N5O6Couleur et forme :SolidMasse moléculaire :441.44α-Glucosidase-IN-82
<p>α-Glucosidase-IN-82 (compound 8l) is a potent inhibitor of α-glucosidase, with an IC50 value of 13.66 μM. Its inhibitory activity is 52 times greater than that of Acarbose.</p>Formule :C30H24N4O4Couleur et forme :SolidMasse moléculaire :504.536tetranor-12(S)-HETE
CAS :<p>12(S)-HETE, from arachidonic acid via 12-lipoxygenase, is found in platelets and leukocytes, aids tumor cell adhesion, with a derivative used in research.</p>Formule :C16H26O3Couleur et forme :SolidMasse moléculaire :266.381Hydroxydehydro Nifedipine Carboxylate
CAS :<p>Hydroxydehydro nifedipine carboxylate is a metabolite of nifedipine .1</p>Formule :C16H14N2O7Couleur et forme :SolidMasse moléculaire :346.295ω-Conotoxin MVIID
<p>ω-Conotoxin MVIID (SNX-238) is a peptide from the Conus genus that inhibits the ω-Conotoxin-GVIA-sensitive, high-threshold calcium (Ca 2+) current in fish</p>Formule :C99H164N42O33S7Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :2695.08α-Glucosidase-IN-79
<p>α-Glucosidase-IN-79 (Compound 4d9) is a non-competitive α-glucosidase inhibitor with an IC50 of 2.11 μM, demonstrating greater inhibitory potency than the existing α-glucosidase inhibitors Acarbose (IC50 of 327.0 μM) and HXH8r (IC50 of 15.32 μM). It exhibits no cytotoxicity on normal human liver cells (LO2) and shows good metabolic stability in rat plasma. α-Glucosidase-IN-79 holds promise for research in type 2 diabetes.</p>Formule :C21H22N2O5SCouleur et forme :SolidMasse moléculaire :414.475LEI110
CAS :<p>LEI110 inhibits PLA2G16 and HRASLS enzymes, Ki 20 nM, selectively targets related thiol hydrolases.</p>Formule :C25H23F3N2O3Degré de pureté :98.66% - 98.8%Couleur et forme :SolidMasse moléculaire :456.46Penicillide
CAS :<p>Penicillide: fungal metabolite, inhibits calpain 2/ACAT (IC50 = 7.1/22.9 μM), blocks oxytocin receptors (IC50 = 67 μM), stops RNA synthesis in P388 cells.</p>Formule :C21H24O6Couleur et forme :SolidMasse moléculaire :372.417DPP IV/hCA II-IN-1
CAS :<p>DPP IV/hCA II-IN-1: strong DPP IV & CA inhibitor, IC50=0.049μM (DPP IV), Ki=0.0361-3.034μM (CA II-IV).</p>Formule :C17H20N2O5SCouleur et forme :SolidMasse moléculaire :364.42Oseltamivir acid methyl ester hydrochloride
CAS :<p>Oseltamivir acid methyl ester hydrochloride, a precursor to oseltamivir, is converted by CES1.</p>Formule :C15H27ClN2O4Degré de pureté :98.78%Couleur et forme :SoildMasse moléculaire :334.84Tuna AI
CAS :<p>Tuna AI is an inhibitor of the angiotensin-converting enzyme. Tuna AI is a bioactive chemical.</p>Formule :C44H64N12O12Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :953.06IGUANA-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>Formule :C27H26ClN3O4Degré de pureté :99.08%Couleur et forme :SolidMasse moléculaire :491.976-Ethyl-2,7-dimethoxyjuglone
CAS :<p>6-Ethyl-2,7-dimethoxyjuglone is a metabolite isolated from freshwater fungi [1] .</p>Formule :C14H14O5Couleur et forme :SolidMasse moléculaire :262.26Calcium gluconate monohydrate
CAS :<p>Calcium gluconate monohydrate is a useful organic compound for research related to life sciences. The catalog number is T35350 and the CAS number is 66905-23-5.</p>Formule :C6H16CaO8Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :256.26411(Z),14(Z)-Eicosadienoic Acid methyl ester
CAS :<p>Methyl ester of 11(Z),14(Z)-eicosadienoic acid is a ω-6 PUFA, inhibits LTB4 binding and IMP dehydrogenase, and might affect sleep.</p>Formule :C21H38O2Couleur et forme :SolidMasse moléculaire :322.53Adenylosuccinic acid tetraammonium
<p>Adenylosuccinic acid, orally active, is a purine ribonucleotide involved in nucleotide metabolism, may aid in DMD studies.</p>Formule :C14H30N9O11PCouleur et forme :SolidMasse moléculaire :531.42(±)7(8)-EpDPA
CAS :<p>Docosahexaenoic acid is the most abundant ω-3 fatty acid in neural tissues, especially in the brain and retina.</p>Formule :C22H32O3Couleur et forme :SolidMasse moléculaire :344.4953-keto Fusidic Acid
CAS :<p>3-keto Fusidic acid (3-keto FA) is an active metabolite of the antibiotic fusidic acid .13-keto FA is active againstM. tuberculosis(MIC99= 1.25 μM).</p>Formule :C31H46O6Couleur et forme :SolidMasse moléculaire :514.703DPPE-mPEG
CAS :<p>DPPE-mPEG, a PEG-modified lipid, minimizes nonspecific protein adsorption and extends circulation time in vivo [1].</p>Formule :(C2H4O)nC39H76NO10P·H3NCouleur et forme :SolidMasse moléculaire :2700(Average)Pyrocholecalciferol
CAS :<p>Pyrocholecalciferol, a vitamin D analogue, is produced through the photochemical transformation of 7-dehydrocholesterol (7-DHC) [1] [2].</p>Formule :C27H44OCouleur et forme :SolidMasse moléculaire :384.64β-1, 3-N-Acetylhexaminyltransferase (LgtA)
CAS :<p>LgtA is a glycosyltransferase that adds N-acetylglucosamine to lactose and N-acetyllactosamine.</p>Couleur et forme :SolidEpothilone 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>Formule :C26H39NO5SCouleur et forme :SolidMasse moléculaire :477.657iso-C15:0 3-OH
CAS :<p>Iso-C15:0 3-OH is a fatty acid that can be isolated from the PLRT strain. PLRT is a rod-shaped, Gram-negative, chemolithoheterotrophic, obligately aerobic bacterium, obtained from the feces of the mollusk Aplysia punctata.</p>Formule :C15H30O3Couleur et forme :SolidMasse moléculaire :258.397Canadensolide
CAS :<p>Canadensolide is an antifungal metabolite of Penicillium canadense .</p>Formule :C11H14O4Couleur et forme :SolidMasse moléculaire :210.23Bicyclic UK18
CAS :<p>Bicyclic UK18 is a competitive inhibitor of human urokinase-type plasminogen activator (uPA) with a Ki value of 53 nM.</p>Formule :C77H118N26O25S3Couleur et forme :SolidMasse moléculaire :1904.111,1,3-Tribromoacetone
CAS :<p>1,1,3-Tribromoacetone (1,1,3-tribromo-2-propanone) is an impurity of methotrexate.</p>Formule :C3H3Br3ODegré de pureté :98%Couleur et forme :SolidMasse moléculaire :294.77Cirsiliol 4′-glucoside
CAS :<p>Cirsiliol 4′-glucoside, a compound extracted from Ruellia tuberosa L., acts as a free radical scavenger and demonstrates potential anti-diabetic activity [1].</p>Formule :C23H24O12Couleur et forme :SolidMasse moléculaire :492.43Crelosidenib
CAS :<p>Crelosidenib is a potent and selective mutant IDH inhibitor for IDH1 R132H, IDH1 R132C, IDH2 R140Q, and IDH2 R172K mutases.</p>Formule :C28H36N6O3Degré de pureté :98.54%Couleur et forme :SolidMasse moléculaire :504.62UK140
<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>Formule :C72H105N19O25S3Couleur et forme :SolidMasse moléculaire :1732.91Candoxatrilat
CAS :<p>Candoxatrilat (U 73967, UK69578) is an active neutral endopeptidase inhibitor that reduces atrial natriuretic peptide degradation.</p>Formule :C20H33NO7Couleur et forme :SolidMasse moléculaire :399.48CAY10677
CAS :<p>CAY10677 has a wide range of applications in life science related research.</p>Formule :C25H37N5Couleur et forme :SolidMasse moléculaire :407.59Triosephosphate isomerase
CAS :<p>TPI, a glycolytic enzyme, swiftly converts dihydroxyacetone phosphate to D-glyceraldehyde-3-phosphate at its dimer interface.</p>Couleur et forme :SolidHepcidin-25 (human) (acetate)
CAS :<p>Hepcidin-25 (human) acetate is a modulator of iron metabolism that demonstrates anti-inflammatory and antibacterial effects through the modulation of iron-</p>Formule :C113H170N34O31S9·xC2H4O2Degré de pureté :98%Couleur et forme :Solid5-Cholestene-26-oic acid-3β-ol
CAS :<p>5-Cholestene-26-oic acid-3β-ol is a cholesterol catabolite [1] .</p>Formule :C27H44O3Couleur et forme :SolidMasse moléculaire :416.64Acremin F
CAS :<p>Acremin F is a useful organic compound for research related to life sciences. The catalog number is T124074 and the CAS number is 863480-61-9.</p>Formule :C12H20O4Couleur et forme :SolidMasse moléculaire :228.288SHR168442
CAS :<p>SHR168442 is a potent RORγ modulator, exhibiting an IC50 value of 0.035 μM.</p>Formule :C23H25Cl2F2N3O3SCouleur et forme :SolidMasse moléculaire :532.43Burnettramic Acid A aglycone
CAS :<p>Burnettramic acid A aglycone, from A. burnettii, has anticancer properties; cytotoxic to NS-1 cells (IC50 = 8.4 μg/ml), not to fibroblasts (>100 μg/ml).</p>Formule :C35H61NO7Couleur et forme :SolidMasse moléculaire :607.8733α,7α-Dihydroxycoprostanic acid
CAS :3α,7α-Dihydroxycoprostanic acid, an endogenous metabolite and bile acid, serves as the precursor to chenodeoxycholic acid [1].Formule :C27H46O4Masse moléculaire :434.65(±)-Δ7-Mesembrenone
CAS :(±) - Δ 7-Mesembrenone is an alkaloid found in S.tortuosum.Formule :C17H21NO3Masse moléculaire :287.35Carboxypeptidase Y, Baker's yeast (S. cerevisiae)
CarboxypeptidaseY, Baker's yeast (S. cerevisiae) serves as a biocatalyst and is a crucial enzyme in advanced biocatalyst technology. Enzyme engineering focuses on improving the kinetics of enzyme reactions, substrate selectivity, and performance under challenging conditions, such as low or high pH. Introducing stimulus-responsive modifications to these enzymes also enables dynamic control of their activity.Antioxidant agent-13
<p>Compound 5f (Antioxidant agent-13) is an antioxidant that demonstrates inhibition of DPPH and FRAP with half maximal inhibitory concentrations (IC50s) of 80.33</p>Formule :C12H8N4O7Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :320.21Estriol 3-β-D-Glucuronide (sodium salt)
CAS :<p>Estriol 3-β-D-glucuronide is a metabolite of estriol .</p>Formule :C24H31NaO9Couleur et forme :SolidMasse moléculaire :486.49RORγ allosteric probe-1
CAS :RORγ Allosteric Probe-1 (Compound 12h), with excitation and emission wavelengths of 490/524 nm respectively, serves as an allosteric fluorescent probe for investigating RORγ allosteric inhibitors and the function of RORγ [1].Formule :C50H37ClF3N5O11SMasse moléculaire :1008.37PDE4-IN-4
CAS :<p>PDE4-IN-4 is a compound acting as both a potent M3 antagonist (p IC 50 = 10.2) and a PDE4 inhibitor (p IC 50 = 8.8), designed for inhalation-based treatment of</p>Formule :C36H37Cl2N3O7SCouleur et forme :SolidMasse moléculaire :726.67Dimethylpropiothetin hydrochloride
CAS :Dimethylpropiothetin hydrochloride (s,s-Dimethyl-β-propionic acid thetine) represents the hydrochloride variant of dimethylpropiothetin. This compound is extractable from marine algae and serves as a precursor to dimethylsulfide (DMS). Additionally, it plays a role in the osmoregulation processes within Hymenomonas carterae.Formule :C5H11ClO2SMasse moléculaire :170.66Mannose 6 phosphate
CAS :Mannose 6-phosphate (M6P) features a type I integral membrane receptor.Formule :C6H13O9PMasse moléculaire :260.14Pancreatic lipase-IN-2
Pancreatic lipase-IN-2 (compound 7r) is a potent inhibitor of pancreatic lipase (PL), with an IC50 value of 2.67 μM, and exhibits anti-obesity effects.Formule :C32H33N3O2SMasse moléculaire :523.229352-γ-Linolenoyl-1,3-dilinoleoyl-sn-glycerol
CAS :<p>2-γ-Linolenoyl-1,3-dilinoleoyl-sn-glycerol is a triglyceride.</p>Formule :C57H96O6Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :877.37Nepetalactone
CAS :<p>Nepetalactone is found in the plant Nepeta parnassica and has high mosquito repellency properties.</p>Formule :C10H14O2Couleur et forme :SolidMasse moléculaire :166.22Garcinone B
CAS :<p>Garcinone B, a xanthone derivative naturally isolated from the pericarp of Mangosteen, serves as a potent inhibitor of ACE2 and Mpro, and is utilized in COVID-</p>Formule :C23H22O6Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :394.42Imperatoxin A
CAS :<p>Imperatoxin A, a peptide toxin sourced from the African scorpion Pandinus imperator, functions as an activator of Ca2+-release channels/ryanodine receptors (</p>Formule :C148H254N58O45S6Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :3758.35ABC34
CAS :<p>ABC34, an inactive JJH260 control, poorly inhibits AIG1 enzyme at IC50 >25 μM; potently blocks off-target hydrolases ABHD6 and PPT1.</p>Formule :C31H33N5O6Couleur et forme :SolidMasse moléculaire :571.634Erythronic acid potassium
<p>Potassium erythronate is an intrinsic carbohydrate metabolite utilized in researching metabolic diseases.</p>Formule :C4H7KO5Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :173.99305γ-Globulins from human blood
CAS :<p>γ-Globulins, a protein fraction found in human blood, comprise a class of proteins with potent antibody activity that safeguards against bacterial and viral</p>Couleur et forme :SolidPTPσ Inhibitor, ISP
<p>PTPσ Inhibitor ISP is a compound that binds to recombinant human PTPs, thereby inhibiting PTPσ signaling.</p>Formule :C177H306N66O54S3Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :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>Formule :C12H25N5O3Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :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>Formule :C101H170N40O33S6Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :2665.07ZINC77292789
CAS :<p>ZINC77292789 (Fmoc-Thr[GalNAc(Ac)3-α-D]-OH) is a reagent for the preparation of a synthetic MUC1 Glycopeptide Bearing βGalNAc-Thr as a Tn antigen isomer which</p>Formule :C33H38N2O13Degré de pureté :99.24%Couleur et forme :SolidMasse moléculaire :670.66LYP-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>Formule :C35H27NO6SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :589.66Inostamycin A
CAS :<p>Inostamycin A, a anticancer bacterial metabolite isolated from Streptomyces, is a selective inhibitor of CDP-diacylglycerol:inositol 3-phosphatidyltransferase.</p>Formule :C38H68O11Couleur et forme :SolidMasse moléculaire :700.94Ophiobolin A
CAS :<p>Ophiobolin A: Fungal metabolite, phytotoxin, inhibits calmodulin-activated phosphodiesterase (IC50: 9μM), with antimicrobial and anticancer properties.</p>Formule :C25H36O4Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :400.559Oxodipine
CAS :<p>Oxodipine blocks rabbit aortic contraction and weakens rat cardiac force; reduces Ca currents in myocytes; side effects: mouse constipation, dog gum swelling.</p>Formule :C19H21NO6Degré de pureté :99.24%Couleur et forme :SolidMasse moléculaire :359.37CCR1/5/8 activator 1
CAS :<p>CCR1/5/8 activator 1 is a cytoplasmic phospholipase A inhibitor with antifungal activity.</p>Formule :C10H9NODegré de pureté :>99.99%Couleur et forme :SolidMasse moléculaire :159.18CE(20:5(5Z,8Z,11Z,14Z,17Z)
CAS :CE(20:5(5Z,8Z,11Z,14Z,17Z) is an endogenous metabolite.Formule :C47H74O2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :671.09XW-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>Couleur et forme :Odour Solidm-Tyramine
CAS :<p>m-Tyramine has effects on the adrenergic and dopaminergic receptor.m-Tyramine is an endogenous trace amine neuromodulator.</p>Formule :C8H11NODegré de pureté :98%Couleur et forme :SolidMasse moléculaire :137.18Calcium Channel antagonist 5
CAS :<p>Calcium Channel antagonist5 (compound 32) is a calcium channel antagonist with a pIC50 of 5.50.</p>Formule :C17H18N2O6Couleur et forme :SolidMasse moléculaire :346.34m-PEG8-DSPE
<p>m-PEG8-DSPE is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formule :C59H116NO17PDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :1142.52(S)-Salsolidine
CAS :<p>(S)-Salsolidine is a MAO inhibitor with Ki 63μM; its R enantiomer is more effective, Ki 26μM.</p>Formule :C12H17NO2Couleur et forme :SolidMasse moléculaire :207.27PPARγ agonist 16
CAS :<p>PPARγ agonist16 (Compound 4G) is a PPARγ agonist that competitively binds to the ligand-binding domain (LBD) of PPARγ with an IC50 of 1790 nM. It reduces ear swelling in mouse models and exhibits antihyperglycemic activity in mice with Streptozotocin-induced diabetes.</p>Formule :C19H14BrNO4SCouleur et forme :SolidMasse moléculaire :432.29ZG-2033
CAS :<p>ZG-2033 (Compound 26) is an orally active HIF-2α agonist that exhibits nanomolar activity (EC50 = 490 nM) in a luciferase reporter assay. It demonstrates an anti-anemic effect and shows synergistic effects with AKB-6548 in anemia, making it useful for the study of renal anemia.</p>Formule :C15H14N2O2SCouleur et forme :SolidMasse moléculaire :286.35LY 295427
CAS :<p>LY 295427 is a bioactive chemical.</p>Formule :C30H52OCouleur et forme :SolidMasse moléculaire :428.73Chrysophanol triglucoside
CAS :<p>Chrysophanol triglucoside from Cassia obtusifolia, blocks PTP1B (IC50 80.17μM) & α-glucosidase (IC50 197.06μM), may aid diabetes study.</p>Formule :C33H40O19Couleur et forme :SolidMasse moléculaire :740.664Cyano-myracrylamide
CAS :<p>Cyano-myracrylamide is an inhibitor of zinc finger DHHC domain-containing palmitoyltransferase 20 (zDHHC20) with an IC50 value of 1.35 µM. It also inhibits the S-palmitoylation of EGFR and CD36. In HEK293T cells expressing recombinant E. coli GobX, recombinant human MyD88, or endogenous Ras, Cyano-myracrylamide inhibits the S-palmitoylation of E. coli E3 ligase GobX, MyD88, and Ras, which are substrates of zDHHC20, zDHHC9, and zDHHC6.</p>Formule :C19H34N2OCouleur et forme :SolidMasse moléculaire :306.49FXR 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>Formule :C18H16N2O5Couleur et forme :SolidMasse moléculaire :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>Formule :C34H33N3O2Couleur et forme :SolidMasse moléculaire :515.64Angiotensinogen (1-14), human TFA
<p>Angiotensinogen (1-14), human TFA is a fragment of the renin substrate angiotensinogen. Angiotensinogen is a precursor for all angiotensin peptides.</p>Formule :C85H123N24F3O21Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :1874.06Anticancer 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>Formule :C14H11N3OCouleur et forme :SolidMasse moléculaire :237.26Calcitriol Derivatives
<p>Calcitriol Derivatives is an analog of vitamin D3.</p>Formule :C30H47NO3Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :469.7b-Cortolone
CAS :<p>b-Cortolone, a metabolite of Cortisol, exhibits relatively lower biological activity.</p>Formule :C21H34O5Couleur et forme :SolidMasse moléculaire :366.49Yokonoside
CAS :<p>Yokonoside is a biochemical.</p>Formule :C20H21NO11Couleur et forme :SolidMasse moléculaire :451.384sn-Glycerol 3-phosphate lithium
<p>Lithium sn-glycerol 3-phosphate made by converting dihydroxyacetone phosphate via NADH from glycolysis.</p>Couleur et forme :SolidAcetoacetyl coenzyme A sodium
CAS :<p>Acetoacetyl-CoA sodium is a key metabolite, with a Km of 1.10 mM at pH 7.5, used in PTB and PHB synthesis.</p>Formule :C25H37N7Na3O18P3SCouleur et forme :SolidMasse moléculaire :917.55Glutarylcarnitine lithium
<p>Glutarylcarnitine lithium indicates malonic aciduria, glutaric aciduria I in newborn screenings.</p>Formule :C12H20LiNO6Couleur et forme :SolidMasse moléculaire :281.2311-Hydroxy cannabinol
CAS :<p>11-Hydroxy cannabinol (Compound 5b) is an active metabolite of cannabinol.</p>Formule :C21H26O3Couleur et forme :SolidMasse moléculaire :326.43Dios-Arg (trifluoroacetate salt)
CAS :<p>Dios-Arg, a steroid cationic lipid, binds DNA for transfection, but is cytotoxic to H1299/HeLa cells at 83.5/74.1 μg/ml IC50s.</p>Formule :C43H67F6N5O9Couleur et forme :SolidMasse moléculaire :912.01APP-018
CAS :<p>APP-018 (D-4F) is an 18 D-amino acid peptide that mimics apolipoprotein A-I (apoA-I). It enhances the anti-inflammatory properties of high-density lipoprotein (HDL) and is applicable in cardiovascular disease research.</p>Formule :C114H156N24O28Couleur et forme :SolidMasse moléculaire :2310.6Penicitide A
CAS :<p>Penicitide A: marine metabolite, moderately cytotoxic to A. brassicae, HepG2 cells.</p>Formule :C18H34O4Couleur et forme :SolidMasse moléculaire :314.46Axl-IN-16
<p>Axl-IN-16, a dual Axl/HIF inhibitor, promotes Flammulina velutipes fruiting body formation and suppresses hypoxia-inducible factor activity along with receptor</p>Formule :C14H19ClO8Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :350.75Phosphoramidon
CAS :<p>Phosphoramidon inhibits metallo-endopeptidase, endothelin-converting enzyme, and thermolysin; derived from Streptomyces tanashiensis culture.</p>Formule :C23H34N3O10PDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :543.5PROTAC IDO1 Degrader-1
CAS :<p>First potent PROTAC IDO1 degrader; links IDO1 to CRBN E3 ligase for UPS-induced degradation (DC50=2.84 μM), boosts H ER2 CAR-T cell efficacy.</p>Formule :C40H53BrFN9O13Couleur et forme :SolidMasse moléculaire :966.816MC 1046
CAS :<p>MC 1046 is an impurity of Calcipotriol. Calcipotriol is a ligand of VDR-like receptors.</p>Formule :C27H38O3Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :410.59N-Desmethyl Bendamustine
CAS :<p>N-DesmethylBendamustine is a metabolite of Bendamustine. It exerts cytotoxic effects on various lymphoma cell lines and peripheral blood lymphocytes.</p>Formule :C15H19Cl2N3O2Couleur et forme :SolidMasse moléculaire :344.248-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>Formule :C20H34O5Couleur et forme :SolidMasse moléculaire :354.48DPPD-Q
CAS :<p>DPPD-Q, an antioxidant and an oxidative derivative of substituted p-phenylenediamine (DPPD), is identified in tire wear particles, rubber debris, particulate matter 2.5 (PM2.5), and wastewater influents and effluents. At a concentration of 5 µM, DPPD-Q inhibits soybean urease by 91.4%.</p>Formule :C18H14N2O2Couleur et forme :SolidMasse moléculaire :290.32Stephacidin B
CAS :<p>Stephacidin B, from A. ochraceus, forms avrainvillamide in vitro. Cytotoxic to various cancer cells; induces apoptosis in hepatocarcinoma at 4 μM.</p>Formule :C52H54N6O8Couleur et forme :SolidMasse moléculaire :891.038Sofosbuvir impurity B
<p>Sofosbuvir impurity B, a less active byproduct, inhibits HCV RNA with potent anti-HCV effects.</p>Formule :C22H29FN3O9PDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :529.45Trityl olmesartan medoxomil impurity III
CAS :<p>Trityl olmesartan medoxomil impurity III is an intermediate impurity in Olmesartan medoxomil synthesis.</p>Formule :C48H42N6O5Couleur et forme :SolidMasse moléculaire :782.88ThioLox
CAS :<p>ThioLox, a 15-LOX-1 inhibitor (IC50: 12 μM), has anti-inflammatory, neuroprotective benefits, and guards against glutamate toxicity.</p>Formule :C15H18N2OSDegré de pureté :99.98%Couleur et forme :SoildMasse moléculaire :274.38TP0472993
CAS :<p>CYP4A11/CYP4F2-IN-2: Potent oral inhibitor of CYP4A11 & CYP4F2 (IC50: 140 & 40 nM), potential kidney disease treatment.</p>Formule :C16H20N4O2Degré de pureté :98.47%Couleur et forme :SoildMasse moléculaire :300.36OPC 8490 free base
CAS :<p>OPC 8490 free base is a positive inotropic vasodilator and a cardiotonic agent that can be used to study cardiovascular diseases.</p>Formule :C24H27N3O3Degré de pureté :99.53%Couleur et forme :SoildMasse moléculaire :405.49FXR agonist 5
CAS :<p>FXR agonist 5 is an FXR agonist used in the study of liver diseases or diseases mediated by metabolic inflammation.</p>Formule :C40H53N5O5Degré de pureté :99.74%Couleur et forme :SolidMasse moléculaire :683.88α-Glucosidase-IN-84
<p>α-Glucosidase-IN-84 (Compound 7j) is a competitive inhibitor of α-glucosidase, exhibiting an IC50 of 50 μM and a Ki of 32 μM. It shows potential for application in metabolic disease research, particularly in studies related to type 2 diabetes.</p>Formule :C25H29N7O3SCouleur et forme :SolidMasse moléculaire :507.608POPG 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>Formule :C40H76NaO10PDegré de pureté :98.21%Couleur et forme :SolidMasse moléculaire :770.99Cholesterol esterase
CAS :<p>Cholesterol esterase breaks down cholesterol ester into cholesterol and free fatty acids, aiding absorption.</p>Couleur et forme :Solidcis-Tadalafil
CAS :<p>Tadalafil: a carboline-based PDE5 inhibitor, treats erectile dysfunction, prostatic hyperplasia, and pulmonary hypertension.</p>Formule :C22H19N3O4Degré de pureté :99.89%Couleur et forme :SolidMasse moléculaire :389.4(S)-3-Thienylglycine
CAS :<p>(S)-3-Thienylglycine is a thiophene derivative and can be used to investigate the genotoxicity of the similar structures with thiophene derivatives.</p>Formule :C6H7NO2SDegré de pureté :99.68%Couleur et forme :SolidMasse moléculaire :157.19Retinyl glucoside
CAS :<p>Retinyl-β-D-glucoside, a biologically active metabolite of vitamin A, naturally occurs in fish and mammals.</p>Formule :C26H40O6Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :448.59Dextranase
CAS :<p>Dextranase, a glucan hydrolase, breaks down α-(1,6)-glucosidic bonds in dextran, useful in food, sugar modification, medicine, and more.</p>Couleur et forme :SolidCarbonic anhydrase inhibitor 31
<p>Carbonic anhydrase inhibitor31 is an mtCA2 inhibitor (Ki: 5.2 nM) that can be used in antituberculosis research.</p>Formule :C24H20N6O5SCouleur et forme :SolidMasse moléculaire :504.12159Prunetin 5-O-β-D-glucopyranoside
CAS :<p>Prunetin 5-O-β-D-glucopyranoside, an isoflavone obtained from Potentilla astracanica extracts, is a potent uncompetitive inhibitor of α-glucosidase (IC 50 = 56.</p>Formule :C22H22O10Couleur et forme :SolidMasse moléculaire :446.408Promothiocin A
CAS :<p>Promothiocin A is an antibiotic.</p>Formule :C36H37N11O8S2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :815.88D-Ribofuranose1-dihydrogenphosphate dicyclohexanamine
CAS :<p>D-Ribofuranose 1-phosphate is used to synthesize 5-fluorouracil via uridine phosphorylase.</p>Formule :C11H24NO8PCouleur et forme :SolidMasse moléculaire :329.28BPP
CAS :<p>BPP is a fluorescent microviscosity probe used to image natural HOBr in living cells and zebrafish.</p>Formule :C13H13NSCouleur et forme :SolidMasse moléculaire :215.31BAY 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>Formule :C17H12F4N2O2Degré de pureté :99.81%Couleur et forme :SolidMasse moléculaire :352.28TMP-778
CAS :<p>TMP-778 is a selective inverse agonist of RORγt.</p>Formule :C31H30N2O4Degré de pureté :99.68%Couleur et forme :SolidMasse moléculaire :494.58ROR1-IN-2
<p>ROR1-IN-2 (compound 9I) is a potent and selective inhibitor of ROR1. It exhibits antiproliferative activity in various cancer cell lines and significantly inhibits tumor growth in vivo.</p>Formule :C30H27N3O4Couleur et forme :SolidMasse moléculaire :493.20016α-Glucosidase-IN-22
CAS :<p>α-Glucosidase-IN-22 is a selective inhibitor of α-glucosidase (IC50=0.64 μM).</p>Formule :C14H11N3O2SDegré de pureté :99.66%Couleur et forme :SoildMasse moléculaire :285.32PROTAC CYP1B1 degrader-1
CAS :<p>Compound 6C, a PROTAC degrader, targets CYP1B1 with IC50s (95.1 nM CYP1B1, 9838.6 nM CYP1A2) for prostate cancer research.</p>Formule :C43H39N5O10Couleur et forme :SolidMasse moléculaire :785.8Renierol
CAS :<p>Renierol is a natural xanthine oxidase inhibitor with hypouricemic effects isolated from marine sponge Halicdona.SP.</p>Formule :C30H38ODegré de pureté :98%Couleur et forme :SolidMasse moléculaire :414.62Ro 61-1448
CAS :<p>Ro 61-1448 is a metabolite of tolcapone, a catechol-O-methyltransferase inhibitor.</p>Formule :C20H19NO11Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :449.36Compound 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>Formule :C32H48Cl3N3O3Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :629.1Calcium 2-oxoglutarate
CAS :<p>Calcium 2-oxoglutarate is an intermediate in the production of GTP or ATP in the Krebs cycle. It is a reversible inhibitor of tyrosinase (IC50: 15 mM).</p>Formule :C5H8CaO5Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :188.192Dihydrocarminomycin
CAS :<p>Dihydrocarminomycin is an anthracycline antibiotics.</p>Formule :C26H29NO10Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :515.515Setosusin
CAS :<p>Setosusin, a meroterpenoid from C. setosus, reduces Aβ-induced neurotoxicity in PC12 cells (EC50 = 112.6 μM).</p>Formule :C29H38O8Couleur et forme :SolidMasse moléculaire :514.615DSPE-PEG1000-NYZL1
<p>DSPE-PEG1000-NYZL1 is a PEG compound composed of DSPE and NYZL1. NYZL1 has the ability to selectively bind to bladder cancer tissues and cells. This compound is applicable for drug delivery purposes.</p>Couleur et forme :Odour SolidN-Desethyl Bimatoprost
CAS :<p>N-Desethyl Bimatoprost (17-phenyl trinor PGF2α amide) is an F-series PG analog in which the C-1 carboxyl group has been modified to an unsubstituted amide.</p>Formule :C23H33NO4Couleur et forme :SolidMasse moléculaire :387.51Sethoxydim
CAS :<p>Sethoxydim is an effective herbicide.</p>Formule :C17H29NO3SCouleur et forme :Oily Liquid Sethoxydim Is An Oily Odorless Liquid Non Corrosive Used As An HerbicideMasse moléculaire :327.48D-Threonine
CAS :<p>D-Threonine (H-D-Thr-OH) is one of the metabolites of Saccharomyces cerevisiae.</p>Formule :C4H9NO3Degré de pureté :≥98%Couleur et forme :SolidMasse moléculaire :119.12Daprodustat
CAS :<p>Daprodustat (GSK1278863) is a HIF-prolyl hydroxylase inhibitor.</p>Formule :C19H27N3O6Degré de pureté :97% - 99.82%Couleur et forme :SolidMasse moléculaire :393.43TKL-IN-1
<p>TKL-IN-1 (compound 7r) serves as an inhibitor of transketolase (Transketolase) and can be utilized as an herbicide. This compound effectively hampers the growth of Digitaria sanguinalis (Ds) and Amaranthus retroflexus (Ar).</p>Formule :C20H12ClN5OS2Couleur et forme :SolidMasse moléculaire :437.93PROTAC PTPN2 degrader-2
CAS :<p>PROTAC PTPN2 degrader-2 (example 187B) is a potent agent capable of degrading PTPN2, which holds potential for research in cancer and metabolic diseases [1].</p>Formule :C49H49ClN6O11S2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :997.53α-Glucosidase-IN-34
<p>α-Glucosidase-IN-34 (compound 7f) is a potent inhibitor of α-glucosidase, exhibiting an IC50 of 2.90 μM, and is applicable in research related to type 2</p>Formule :C28H20N2O4Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :448.471-Palmitoyl-2-Oleoyl-3-Arachidonoyl-rac-glycerol
CAS :<p>Triacylglycerol with palmitic, oleic, arachidonic acids at sn-1, sn-2, sn-3; found in rat retina lipid extracts.</p>Formule :C57H100O6Couleur et forme :SolidMasse moléculaire :881.421ZLY28
<p>ZLY28 is a novel, first-in-class compound with specific intestinal restriction and oral activity, serving as a dual modulator of FXR and FABP1.</p>Formule :C29H23Cl2NO4Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :520.4α-Glucosidase-IN-39
<p>α-Glucosidase-IN-39 is a potent α-glucosidase enzyme inhibitor, exhibiting an IC50 value of 869.06 ppm. It is applicable for use in antidiabetic studies [1].</p>Degré de pureté :98%Couleur et forme :Odour Solidω-Tbo-IT1
<p>ω-Tbo-IT1, a peptide toxin extracted from the venom of Tibellus oblongus, functions as an inhibitor of insect calcium channels [1].</p>Formule :C171H285N61O53S9Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :4332.05Complement factor I
CAS :<p>Complement factor I, a serine protease, attenuates complement activity both in the fluid phase and on cell surfaces, working alongside cofactors such as factor</p>Degré de pureté :98%Couleur et forme :Solid(S)-3,4-Dihydroxybutyric acid
CAS :<p>(S)-3,4-Dihydroxybutyric acid is a human urinary metabolite.</p>Formule :C4H8O4Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :120.1CP-610431
CAS :<p>CP-610431 inhibits ACC1/ACC2 (nonselective) with ~50 nM IC50, potentially aiding metabolic syndrome research.</p>Formule :C30H37N3O2Couleur et forme :SolidMasse moléculaire :471.645α-Amylase/α-Glucosidase-IN-3
<p>α-Amylase/α-Glucosidase-IN-3 (Compound 17) serves as a dual inhibitor targeting both α-Amylase and α-Glucosidase, exhibiting IC50 values of 0.70 μM and 1.10 μM</p>Formule :C23H14Cl4N6O2SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :580.27Isocrenatoside
CAS :<p>Isocrenatoside (compound 6), a cyclic octapeptide derived from the ethanolic extract of Microtoena prainiana stems, functions as an angiotensin-converting</p>Formule :C29H34O15Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :622.57Forrestiacids J
CAS :<p>Forrestiacid J is an inhibitor of ATP-citrate lyase (ACL), exhibiting an IC50 value of 2.6 μM [1].</p>Formule :C50H74O6Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :771.12Forrestiacids K
CAS :<p>Forrestiacid K, a terpenoid derived from Pseudotsuga forrestii, functions as an inhibitor of ATP-citrate lyase (ACL) [1].</p>Formule :C50H74O6Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :771.12HIF-1α-IN-2 hydrochloride
<p>HIF-1α-IN-2 hydrochloride is a potent HIF-1α inhibitor exhibiting anticancer activity, demonstrated by IC50 values of 28 nM in MDA-MB-231 cells and 15 nM in</p>Formule :C21H20ClN3OSDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :397.92hCAIX/XII-IN-7
<p>Compound 3e (hCAIX/XII-IN-7) is a potent inhibitor of human carbonic anhydrase (hCA) isozymes IX and XII, displaying inhibitory constants (Kis) of 503.7 nM for</p>Formule :C17H14N6O3SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :382.4Glutathione Peroxidase
CAS :<p>Glutathione Peroxidase (GSH-Px; EC 1.11.1.9), a member of the peroxidase family, catalyzes the oxidation of reduced glutathione (GSH) to oxidized glutathione (</p>Degré de pureté :98%Couleur et forme :SolidMSI-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>Formule :C37H72N4O5SC3H6O3Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :1000.17Tauro-α-muricholic Acid (sodium salt)
CAS :<p>Tauro-α-muricholic acid (TαMCA) is an antagonist of the farnesoid X receptor (FXR; IC50 = 28 μM) and a taurine-conjugated form of the murine-specific primary</p>Formule :C26H44NNaO7SCouleur et forme :SolidMasse moléculaire :537.69SP4f
<p>SP4f, an activator of PPAR-γ, exhibits an EC50 value of 826 nM in HK-2 cells.</p>Degré de pureté :98%Couleur et forme :Odour Solidα-Glucosidase-IN-30
<p>α-Glucosidase-IN-30 (compound 8c) is a potent, orally active competitive inhibitor of α-glucosidase, exhibiting a K i of 40.0 µM and an IC50 of 49.0 µM.</p>Formule :C20H19N7O2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :389.41Echinocandin B
CAS :<p>Echinocandin B: a cyclic hexapeptide from A. nidulans, inhibits fungal cell wall synthesis by blocking beta-1,3-glucan.</p>Formule :C52H81N7O16Couleur et forme :SolidMasse moléculaire :1060.24UDP-3-O-acyl-GlcNAc diammonium
<p>UDP-3-O-acyl-GlcNAc diammonium serves as a metabolite in E. coli, playing a critical role in the biosynthesis pathway of 3-deoxy-D-manno-octulosonate (KDO) [1].</p>Formule :C31H59N5O19P2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :867.77GS-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>Formule :C21H14N6O8SCouleur et forme :SolidMasse moléculaire :510.44HIF-PHD-IN-4
<p>HIF-PHD-IN-4 (Compound 13) is an orally active PHD2 inhibitor with an IC50 of 100 nM. At a dose of 2 mg/kg, it effectively enhances G-CSF-induced mobilization of hematopoietic stem cells in mice. HIF-PHD-IN-4 is suitable for research in the oncology field.</p>Couleur et forme :Odour SolidRubratoxin A
CAS :<p>Rubratoxin A is a classical mycotoxin used as a PP2A-specific inhibitor.</p>Formule :C26H32O11Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :520.53118:0,18:1 PS sodium
CAS :<p>18:0,18:1 PS sodium, a lipid found in synaptic vesicles and cholesterol, serves a role in metabolic research [1].</p>Formule :C42H79NNaO10PCouleur et forme :SolidMasse moléculaire :812.04Mersalyl
CAS :<p>Mersalyl is an organic mercurial diuretic.</p>Formule :C13H16HgNNaO6Couleur et forme :SolidMasse moléculaire :505.854Palitantin
CAS :<p>Palitantin is a useful organic compound for research related to life sciences. The catalog number is T125757 and the CAS number is 15265-28-8.</p>Formule :C14H22O4Couleur et forme :SolidMasse moléculaire :254.326ω-Conotoxin CnVIIA
CAS :<p>ω-Conotoxin CnVIIA, a 27-amino-acid neuropeptide toxin, serves as an N-type calcium current blocker [1].</p>Formule :C110H179N39O36S7Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :2848.29N1-Acetylspermine
CAS :<p>N1-Acetylspermine, an endogenous metabolite found in urine, has applications in leukemia research [1] [2].</p>Formule :C12H28N4OCouleur et forme :SolidMasse moléculaire :244.38Lacto-N-biose I
CAS :<p>Galβ1-3GlcNAc, a natural metabolite, is a substrate for H. pylori's α1,2-fucosyltransferase.</p>Formule :C14H25NO11Couleur et forme :SolidMasse moléculaire :383.35DSPE-PEG1000-R6H4
<p>DSPE-PEG1000-R6H4 is a PEG compound comprised of DSPE and pH-responsive cell-penetrating peptide (R6H4), designed for pH-sensitive anti-cancer drug delivery. It is utilized in drug delivery applications.</p>Couleur et forme :Odour SolidXanthine oxidase-IN-11
<p>Xanthine Oxidase-IN-11, an analog of XO8, is an inhibitor of xanthine oxidase (XO) [1].</p>Formule :C10H8N2OSDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :204.25GF 109
CAS :<p>GF 109 is an inhibitor of ACE.</p>Formule :C53H74N14O13Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :1115.24ω-Conotoxin Bu8
<p>ω-Conotoxin Bu8 is a 25-amino-acid-residue ω-conotoxin that features three disulfide bridges.</p>Formule :C103H174N42O35S6Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :2753.13Fumonisin B2
CAS :<p>Fumonisin B2, from Fusarium moniliforme in grains, blocks ceramide synthase, disrupting sphingolipid biosynthesis.</p>Formule :C34H59NO14Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :705.83Lexacalcitol
CAS :<p>Lexacalcitol is a potent compound, 100x more effective than 1alpha,25-(OH)2D3 in antiproliferation and cell differentiation tests.</p>Formule :C29H48O4Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :460.69α-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>Formule :C22H20N4O4SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :436.48Anticancer agent 111
<p>Anticancer agent 111 (compound 11), exhibiting anticancer activity, serves as a potent inhibitor of cytochrome P450, particularly targeting CYP3A4 with an</p>Formule :C42H60O4Couleur et forme :SolidMasse moléculaire :628.92Bz-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>Formule :C16H23N5O4Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :349.38Febuxostat Acyl Glucuronide
CAS :<p>Febuxostat acyl glucuronide, a febuxostat metabolite, forms through UGTs catalyzed glucuronidation.</p>Formule :C22H24N2O9SCouleur et forme :SolidMasse moléculaire :492.5Amidepsine A
CAS :<p>Amidepsine A is a natural product for research related to life sciences. The catalog number is T22187 and the CAS number is 169181-28-6.</p>Couleur et forme :SolidMasse moléculaire :567.541ω-Conotoxin CVIE
<p>ω-Conotoxin CVIE selectively inhibits voltage-gated Ca^2+ channels (Ca_v 2.2) [1].</p>Formule :C98H164N40O34S6Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :2638.99KR-27425
<p>Compound 13, an AChE activator 1, is a non-pyridinium oxime that reactivates paraoxon-inhibited acetylcholinesterase (AChE) [1].</p>Degré de pureté :98%Couleur et forme :Odour SolidDorzolamide
CAS :<p>Dorzolamide is an anti-glaucoma agent and is a carbonic anhydrase inhibitor.</p>Formule :C10H16N2O4S3Degré de pureté :98%Couleur et forme :White Or Almost White Crystalline PowderMasse moléculaire :324.44DOSPA (hydrochlorid)
CAS :<p>DOSPA hydrochloride is a cationic lipid utilized in the formation of lipid nanoparticles.</p>Formule :C54H115Cl5N6O3Couleur et forme :SolidMasse moléculaire :1073.79Hydroxocobalamin
CAS :<p>Hydroxocobalamin (Vitamin B12a) is a naturally occurring, injectable form of vitamin B12 used as a dietary supplement to treat B12 deficiency, including</p>Formule :C62H89CoN13O15PDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :1346.36Mevinolinic acid
CAS :<p>Mevinolinic acid is an active metabolite of Lovastatin. Lovastatin is an HMG-CoA reductase inhibitor.</p>Formule :C24H38O6Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :422.562D-Ribose 5-phosphate
CAS :<p>Ribose 5-phosphate: Intermediate in oxidative PPP, final in non-oxidative PPP, used for nucleotide and nucleic acid synthesis.</p>Formule :C5H11O8PDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :230.11Validamine
CAS :<p>Validamine is a natural pseudo-aminosugar.</p>Formule :C7H15NO4Degré de pureté :98%Couleur et forme :White PowderMasse moléculaire :177.2FA-Ala-Arg
CAS :<p>FA-Ala-Arg is a dipeptide featuring a furylacryloyl group that degrades to yield arginine.</p>Formule :C16H23N5O5Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :365.3811(R)-HETE
CAS :<p>11(R)-HETE aids in oocyte maturation in sea urchins and tentacle regeneration in hydras; it is also made by aspirin-influenced COX-2 and arachidonic acid.</p>Formule :C20H32O3Couleur et forme :SolidMasse moléculaire :320.473DSPE-PEG5000-APRPG
<p>DSPE-PEG5000-APRPG is a PEG compound composed of DSPE and the APRPG peptide, utilized for drug delivery.</p>Couleur et forme :Odour SolidLYP-IN-4
<p>LYP-IN-4 (compound D14), a reversible and selective lymphotyrosine phosphatase (LYP) inhibitor (Ki=1.34 μM, IC50=3.52μM), regulates TCR signaling, increases PD-</p>Formule :C29H21ClN2O8SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :5936,8-Dihydroxy-1,2,7-trimethoxy-3-methylanthraquinone
CAS :<p>Compound 1, 6,8-Dihydroxy-1,2,7-trimethoxy-3-methylanthraquinone, is an anthraquinone α-glucosidase inhibitor with an IC50 of 185 μM, and it can be isolated</p>Formule :C18H16O7Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :344.32Risperidone E-oxime
CAS :<p>Risperidone E-oxime: Risperidone impurity, 5-HT2 & dopamine D2 blocker (Ki: 4.8, 5.9 nM), P-Glycoprotein inhibitor.</p>Formule :C23H28F2N4O2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :430.49sEH inhibitor-16
<p>sEH Inhibitor-16, a potent soluble epoxide hydrolase (sEH) inhibitor, exhibits an IC50 of 2 nM.</p>Formule :C30H37N3ODegré de pureté :98%Couleur et forme :SolidMasse moléculaire :455.63HIV-IN-7
<p>Axl-IN-16 (Compound 4), an Axl inhibitor, not only suppresses Axl expression and HIF activity but also triggers fruiting body formation in Flammulina velutipes.</p>Formule :C32H61N3O10P2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :709.79DSPE-PEG2000-CREKA
<p>DSPE-PEG3000-CREKA is a PEG compound composed of DSPE and the fibrin-targeting peptide (CREKA). The CREKA peptide targets tumor cells and tumor vasculature, exhibiting antitumor activity. DSPE-PEG3000-CREKA is useful in drug delivery applications.</p>Couleur et forme :Odour SolidMTHFD2-IN-3
<p>MTHFD2-IN-3 (compound 10), a potent inhibitor of methylenetetrahydrofolate dehydrogenase (MTHFD2), demonstrates significant efficacy in obstructing the activity</p>Formule :C22H19NO7SCouleur et forme :SolidMasse moléculaire :441.45Poststatin
CAS :<p>Poststatin is a prolyl endopeptidase inhibitor produced by Streptomyces viridochromogenes MH534-30F3.</p>Formule :C26H47N5O7Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :541.69Carbonic anhydrase inhibitor 29
<p>Carbonic anhydrase inhibitor29 (Compound 5d) is an inhibitor targeting carbonic anhydrase IX and XII, with an inhibition constant (Ki) of 26.6 nM for carbonic anhydrase IX and a Ki of 10.9 nM for carbonic anhydrase XII. Carbonic anhydrase inhibitor29 can be used in cancer research.</p>Couleur et forme :Odour SolidLysophosphatidylethanolamines (egg)
CAS :<p>Lysophosphatidylethanolamines (egg) are the partial hydrolysis products of phosphatidylethanolamine.</p>Couleur et forme :Solid18-Hydroxycorticosterone
CAS :<p>18-Hydroxycorticosterone is a corticosteroid and corticosterone derivative, which can lead to serious electrolyte imbalances.</p>Formule :C21H30O5Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :362.46Trihydroxycholestanoic Acid
CAS :<p>Trihydroxycholestanoic acid aids cholic acid creation; high levels indicate Zellweger syndrome due to faulty PEX genes.</p>Formule :C27H46O5Couleur et forme :SolidMasse moléculaire :450.66hCAI/II-IN-10
<p>hCAI/II-IN-10 (Compound 5d) is an inhibitor of human carbonic anhydrase I and II (hCA I and hCA II), with IC50 values of 4.32 nM and 3.89 nM, respectively.</p>Formule :C24H17Cl2N3O3S2Couleur et forme :SolidMasse moléculaire :530.446Plipastatin A1
CAS :<p>Plipastatin A1, a lipopeptide isolated from B.</p>Formule :C72H110N12O20Couleur et forme :SolidMasse moléculaire :1463.71

