
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(271 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(98 produits)
- Lipides(58 produits)
- Lipoxygénase(124 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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Valienamine
CAS :<p>Valienamine: an alpha-glucosidase inhibitor found in validamycin A and antidiabetic acarbose.</p>Formule :C7H13NO4Couleur et forme :SolidMasse moléculaire :175.18D-Ribose 5-phosphate disodium dihydrate
CAS :D-Ribose 5-phosphate disodium dihydrate is a key intermediate and end product in both PPP branches, vital for nucleotide and nucleic acid synthesis.Formule :C5H13Na2O10PDegré de pureté :99% - 99%Couleur et forme :SolidMasse moléculaire :310.1Pyruvate kinase
CAS :<p>Pyruvate kinase is a glycolytic enzyme that catalyzes the conversion of phosphoenolpyruvate and ADP to pyruvate and ATP [1] .</p>Couleur et forme :SolidNeohydroxyaspergillic Acid
CAS :<p>Neohydroxyaspergillic acid, a fungal product from A. sclerotiorum, combats various bacteria and fungi with MICs ranging from 125-700 μg/ml.</p>Formule :C12H20N2O3Couleur et forme :SolidMasse moléculaire :240.3PROTAC SGK3 degrader-1
CAS :<p>PROTAC SGK3 degrader-1 (SGK3-PROTAC1) is a PROTAC coupler that targets SGK3 and binds ligands to VH032 VHL to induce endogenous SGK3 degradation.</p>Formule :C57H73FN10O11S2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :1157.38Human Factor VIIa
HumanFactor VIIa is a vitamin K-dependent serine protease involved in the blood coagulation process. It has the ability to activate coagulation factor X, which in turn converts prothrombin into thrombin, leading to the transformation of fibrinogen into fibrin and resulting in the formation of blood clots. HumanFactor VIIa holds potential for improving hemophilia.Deschloro Cetirizine dihydrochloride
CAS :<p>Deschloro Cetirizine Dihydrochloride: a Cetirizine impurity, second-gen antihistamine, and metabolite of hydroxyzine.</p>Formule :C21H28Cl2N2O3Couleur et forme :SolidMasse moléculaire :427.365α-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 :436.48Forrestiacids 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 :771.12Forrestiacids 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 :771.12ROS-IN-2
<p>ROS-IN-2 (compound 85), a seco-lupane triterpenoid derivative, inhibits reactive oxygen species (ROS) production and shields mitochondria from oxidative damage</p>Formule :C42H62ClNO8SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :776.46TPH1-IN-1
<p>TPH1-IN-1 (compound 40) is a xanthine derivative that serves as an inhibitor of tryptophan hydroxylase TPH1, with an IC50 of 110.1 nM.</p>Formule :C21H18N6O4SCouleur et forme :SolidMasse moléculaire :450.47CAY10677
CAS :<p>CAY10677 has a wide range of applications in life science related research.</p>Formule :C25H37N5Couleur et forme :SolidMasse moléculaire :407.59Octachlorodibenzo-p-dioxin
CAS :Octachlorodibenzo-p-dioxin (OCDD) is an environmental contaminant with no acute toxicity when administered. In rats, the systemic elimination half-life of Octachlorodibenzo-p-dioxin (50 μg/kg intravenously or 50-5000 μg/kg orally) is 3-5 months. It can accumulate and concentrate in the liver and adipose tissue after low-dose, repeated exposure. Repeated dosing of Octachlorodibenzo-p-dioxin leads to increased activity of 7-ethoxyresorufin-O-deethylase (7-EROD) and elevated total cytochrome P-450 levels.Formule :C12Cl8O2Couleur et forme :SolidMasse moléculaire :459.75hCAI/II/IV-IN-28
CAS :<p>hCAI/II/IV-IN-28(WAY-638358) is a potent carbonic anhydrase inhibitor with potential anticonvulsant activity.</p>Formule :C14H15N3O3SDegré de pureté :96.48%Couleur et forme :SolidMasse moléculaire :305.35MCU-i11
CAS :<p>MCU-i11 is a novel negative modulator of the MCU, binding MICU1 and impairing muscle cell growth.</p>Formule :C28H28N4O5SDegré de pureté :98.3%Couleur et forme :SolidMasse moléculaire :532.61HIF-1 α (556-574) (TFA)
<p>HIF-1 alpha (556-574) TFA is a 19-residue fragment of hypoxia-inducible factor-1 (HIF-1), which serves as the master regulator of oxygen homeostasis [1].</p>Degré de pureté :98%Couleur et forme :Odour SolidMyoregulin
<p>Myoregulin (MLN peptide), a regulin family member, modulates muscle performance through intracellular calcium handling.</p>Formule :C239H391N53O67S3Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :5175.17Furosine dihydrochloride
CAS :<p>Furosine dihydrochloride, an early Maillard reaction marker, is linked to diseases like diabetes.</p>Formule :C12H19ClN2O4Couleur et forme :SolidMasse moléculaire :290.74DSPE-PEG1000-M2pep
<p>DSPE-PEG1000-M2pep is a PEG compound comprised of DSPE and the M2 macrophage-targeting peptide (M2pep). M2pep acts as a mono- or multivalent ligand conjugated with pro-apoptotic peptides to focus the peptides' toxic effects on M2 macrophages. DSPE-PEG1000-M2pep can be utilized for drug delivery.</p>Couleur et forme :Odour SolidMevinolinic 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 :422.562Aurantiamide benzoate
<p>Aurantiamide benzoate is a useful organic compound for research related to life sciences and the catalog number is T125778.</p>Formule :C32H30N2O4Couleur et forme :SolidMasse moléculaire :506.6021-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 :881.421Ivabradine impurity 2
CAS :<p>Ivabradine impurity 2: oral HCN channel blocker impurity.</p>Formule :C14H21NO5Couleur et forme :SolidMasse moléculaire :283.32VU533
CAS :<p>VU533 is a NAPE-PLD activator, EC50=0.30 µM, boosts macrophage activity, potential in cardiometabolic diseases.</p>Formule :C21H22FN3O3S2Degré de pureté :99.08%Couleur et forme :SolidMasse moléculaire :447.55Lead Ionophore IV
CAS :<p>Lead Ionophore IV, an ion carrier, actively facilitates the transport of metal ions. It is commonly utilized in biological research to investigate the biological effects of lead ions and their impact on cellular functions. Additionally, Lead Ionophore IV is employed in developing drug delivery systems to enhance the bioavailability of compounds.</p>Formule :C60H84N4O4S4Couleur et forme :SolidMasse moléculaire :1053.59PKM2-IN-3
CAS :<p>PKM2-IN-3 inhibits PKM2 kinase with 4.1 μM IC50, curbing glycolysis and NLRP3, reducing neuroinflammation.</p>Formule :C21H22O4Couleur et forme :SolidMasse moléculaire :338.403DPPE-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)Fasnall HCl
<p>Fasnall HCl is a selective FASN inhibitor that acts through its co-factor binding sites.</p>Formule :C19H23ClN4SDegré de pureté :99.9%Couleur et forme :SoildMasse moléculaire :374.93Doxorubicinone
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>Formule :C21H18O9Couleur et forme :SolidMasse moléculaire :414.36α-Glucosidase-IN-58
α-Glucosidase-IN-58 (Compound 6d) is an α-glucosidase inhibitor with an IC50 of 1.47 μM.Formule :C22H13F3N2OSMasse moléculaire :410.07007SHP2-IN-16
<p>SHP2-IN-16 (compound 222) is a potent SHP2 inhibitor exhibiting an IC50 of 1 nM, and is applicable in glioblastoma research [1].</p>Formule :C25H24F2N6OCouleur et forme :SolidMasse moléculaire :462.49Ftase inhibitor III
CAS :<p>Ftase Inhibitor III, derived from a phenotypic screen, functions as an anion-dependent inhibitor of Farnesyltransferase.</p>Formule :C24H34N6OCouleur et forme :SolidMasse moléculaire :422.577Meproscillarin
CAS :<p>Meproscillarin is a glycoside with high bioavailability (about 70%) and an elimination independent of renal function.</p>Formule :C31H44O8Couleur et forme :SolidMasse moléculaire :544.68Orotidine 5′-monophosphate
CAS :<p>Orotidine 5′-monophosphate, a pyrimidine ribonucleoside, functions as an endogenous metabolite in human, E.</p>Formule :C10H13N2O11PCouleur et forme :SolidMasse moléculaire :368.191Ppack trifluoroacetate
CAS :Ppack trifluoroacetate: Peptide, inhibits thrombin, prevents clotting (Ki: 0.24 nM), used in anticoagulation & thrombin research.Formule :C23H32ClF3N6O5Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :564.99PKM2 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>Couleur et forme :Odour SolidDSPE-PEG2000-CTT2
<p>DSPE-PEG2000-CTT2 is a PEG compound consisting of DSPE and the gelatinase inhibitor CTT2 (CTTHWGFTLC). It possesses the ability to specifically target tumors. DSPE-PEG2000-CTT2 is suitable for drug delivery applications.</p>Couleur et forme :Odour SolidBilirubin oxidase
CAS :<p>Bilirubin oxidase (BOD), a multi-copper enzyme, converts bilirubin to biliverdin, reduces O2 to H2O, and aids porphyrin metabolism.</p>Couleur et forme :SolidSphingolipid ceramide N-deacylase (SCDase)
CAS :<p>SCDase splits fatty acids from sphingosine in glycosphingolipids, forming lysoglycosphingolipids.</p>Couleur et forme :SolidDSPE-PEG1000-ESBP
<p>DSPE-PEG1000-ESBP is a PEG compound composed of DSPE and an E-selectin binding peptide (ESBP). As a tumor-targeting peptide, ESBP can specifically recognize and bind to receptors or markers on the surface of tumor cells.</p>Couleur et forme :Odour SolidBC 11-38
CAS :<p>BC 11-38 is a potent, selective PDE biodepressant which is mainly effective against PDE11 (IC50 : 0.28 μM).</p>Formule :C15H16N2OS2Degré de pureté :98.95% - 99.28%Couleur et forme :SolidMasse moléculaire :304.43hCAIX-IN-17
<p>hCA IX-IN-1 inhibits hCA I/II/IX/XII with Ki of 331.4/28.4/9.4/17.8 nM, has anticancer properties.</p>Formule :C19H18N2O3SCouleur et forme :SolidMasse moléculaire :354.42Resveratrol-3-O-sulfate sodium
CAS :<p>Resveratrol-3-O-sulfate reduces IL-1α/β, IL-6, TNF-α in LPS-stimulated U-937 cells, inhibits Caco-2 cell growth, induces apoptosis, and binds mitoNEET.</p>Formule :C14H11NaO6SCouleur et forme :SolidMasse moléculaire :330.29Lurasidone Metabolite 14283 hydrochloride
CAS :Lurasidone Metabolite 14283 hydrochloride is a major active metabolite of Lurasidone.Formule :C28H37ClN4O3SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :545.14A32390A
CAS :<p>A32390A, an antibiotic inhibitor, shows antimicrobial activity against gram-positive bacteria and fungi.</p>Formule :C18H24N2O8Couleur et forme :SolidMasse moléculaire :396.39Plipastatin A1
CAS :<p>Plipastatin A1, a lipopeptide isolated from B.</p>Formule :C72H110N12O20Couleur et forme :SolidMasse moléculaire :1463.71DG013A 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>Formule :C27H37N4O4PCH2O2Couleur et forme :SolidMasse moléculaire :530.99LEI110
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 :456.46L-Hisidine monohydrocholoride
CAS :<p>L-Hisidine is an essential amino acid for infants and acts as an inhibitor of mitochondrial glutamine transport.</p>Formule :C6H10ClN3O2Couleur et forme :SolidMasse moléculaire :191.62α-Glucosidase-IN-44
<p>α-Glucosidase-IN-44 (compound IT4) is an α-glucosidase inhibitor with an IC50 value of 2.35 μM. This compound is orally active and has the ability to reduce fasting blood glucose levels in diabetic mice.</p>Formule :C23H21N3O3SMasse moléculaire :419.1303618-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 :362.46IGUANA-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 :491.97CH3OCO-D-CHA-Gly-Arg-pNA acetate
CAS :<p>CH3OCO-D-CHA-Gly-Arg-pNA acetate serves as a chromogenic substrate for Factor Xa, as documented in sources [1] [2].</p>Formule :C27H42N8O9Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :622.67Spiromesifen
CAS :Spiromesifen is a useful miticide and insecticide in plant breeding. It is particuarly useful against spider mites and whiteflies in vitro.Formule :C23H30O4Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :370.48Diadenosine pentaphosphate pentasodium
CAS :<p>Diadenosine pentaphosphate pentasodium, an endogenous purine from platelets and various cells, has vasoactive properties.</p>Formule :C20H24N10Na5O22P5Couleur et forme :SolidMasse moléculaire :1026.28PTP1B-IN-27
<p>PTP1B-IN-27 (Compound 7i) is an inhibitor of protein tyrosine phosphatase 1-B (PTP-1B) with an IC50 of 8.2 µM. Additionally, it inhibits α-glucosidase with an IC50 of 120 µM and exhibits competitive inhibition characteristics (Ki=118 µM).</p>Formule :C26H24FN7O2SMasse moléculaire :517.1696220-hydroxy Leukotriene B4
CAS :<p>20-hydroxy LTB4, a LTB4 metabolite in neutrophils, is less active (~5%) but inhibits LTB4-induced degranulation, retains BLT2 affinity, non-agonist.</p>Formule :C20H32O5Couleur et forme :SolidMasse moléculaire :352.471DSPE-PEG2000-APRPG
<p>DSPE-PEG2000-APRPG is a PEG compound composed of DSPE and the APRPG peptide. It is utilized in drug delivery applications.</p>Couleur et forme :Odour Solidα-Glycosidase-IN-2
α-Glycosidase-IN-2 (compound 8b) is an inhibitor of α-glycosidase, displaying Ki values of 74.16 nM and 6.09 nM for aldose reductase and α-glycosidase, respectively. This compound is utilized in research related to diabetes.Formule :C25H22N6OS2Couleur et forme :SolidMasse moléculaire :486.61Estrone 3-glucuronide
CAS :<p>Deuterium-labeled Estrone 3-glucuronide is a key urinary marker for predicting fertility.</p>Formule :C24H30O8Couleur et forme :SolidMasse moléculaire :446.49Imidazole-d4
CAS :Imidazole-d4 is an isotope-labeled variant of imidazole, which is a heterocyclic aromatic compound. Imidazole molecules serve as inhibitors for acetylcholinesterase (AChEI) and xanthine oxidase (XO) and have been utilized as corrosion inhibitors. They display a range of biological activities, including antifungal, antitubercular, anti-inflammatory, antioxidant, and analgesic properties. Imidazole inhibits platelet microsomes from converting endoperoxides (PGG2 and PGH2) into thromboxane A2. Additionally, imidazole derivatives show inhibitory effects on the SARS-CoV-2 3CLpro enzyme, offering potential for research in Alzheimer’s disease, gout, COVID-19, and thrombotic disorders.Formule :C3H4N2Couleur et forme :SolidMasse moléculaire :72.1CA IX/VEGFR-2-IN-3
<p>CAIX/VEGFR-2-IN-3 (Compound 6i) is an inhibitor of Carbonic Anhydrase IX and VEGFR-2, with IC50 values of 41 and 48 nM, respectively. It exhibits anticancer activity by inhibiting the growth of MCF-7 breast cancer cells (IC50 of 22.33 μM) and mouse fibroblast cell line 3T3, where cell viability is reduced to below 40% at a concentration of 100 μM. This compound is applicable for research in the field of cancer treatment.</p>Formule :C19H16ClN3O5S2Couleur et forme :SolidMasse moléculaire :465.93BE2647
<p>BE2647 is a selective inhibitor of the mitochondrial pyruvate carrier (MPC), with an EC50 of 70 nM. It exhibits good metabolic stability in mouse liver microsomes. BE2647 can be utilized in research related to metabolic diseases, metabolic-associated steatotic liver disease (MASLD), or metabolic-associated steatohepatitis (MASH).</p>Formule :C13H7Br2N3O2Couleur et forme :SolidMasse moléculaire :397.022S32826
CAS :<p>S32826, a potent autotaxin inhibitor with an IC50 of 8.8 nM, blocks LPA release and targets α, β, γ isoforms.</p>Formule :C21H36NO4PCouleur et forme :SolidMasse moléculaire :397.496DSPE-PEG-Maleimide ammonium (MW 2000)
<p>DSPE-PEG-Maleimide (ammonium) (MW 2000) is a compound containing DSPE phospholipids and maleimide, designed for the preparation of nanoscale lipid carriers. It is applicable in the study of drug delivery systems.</p>Couleur et forme :Odour SolidCAY10640
CAS :<p>CAY10640 (sEH inhibitor-1) is a potent, orally active, water-soluble epoxide hydrolase (sEH) inhibitor that inhibits sEH in humans and mice with IC50s of 0.4</p>Formule :C17H20F3N3O3Degré de pureté :99.63%Couleur et forme :SolidMasse moléculaire :371.35ACAT-IN-3
CAS :<p>ACAT-IN-3, a potent inhibitor of acyl-Coenzyme A: cholesterol acyltransferase (ACAT), effectively suppresses NF-κB dependent transcription.</p>Formule :C25H36N2O6SCouleur et forme :SolidMasse moléculaire :492.63Kallikrein
CAS :<p>Kallikrein is capable of forming the kallikrenase kalinin system (KKS) in plasma and tissues, producing bradykinin and kalin peptides , respectively [1] .</p>Couleur et forme :SolidMitochondrial respiration-IN-3
<p>Mitochondrial respiration-IN-3, a cell-permeable fluorine derivative of Dalfopristin, inhibits glioblastoma stem cell translation for cancer research.</p>Formule :C35H51FN4O7SCouleur et forme :SolidMasse moléculaire :690.87N-Demethylerythromycin A
CAS :<p>N-Demethylerythromycin A, a metabolite of erythromycin from S. erythreus, may contaminate its preparations.</p>Formule :C36H65NO13Couleur et forme :SolidMasse moléculaire :719.9N-Desmethyl Sildenafil
CAS :<p>N-Desmethyl Sildenafil (UK-103,320) (Desmethylsildenafil) is a prominent metabolite of Sildenafil, a potent inhibitor of phosphodiesterase type 5 (PDE5).</p>Formule :C21H28N6O4SDegré de pureté :99.35%Couleur et forme :SolidMasse moléculaire :460.55Pepsin A
CAS :<p>Pepsin A is a protease and endopeptidase in the stomach, capable of breaking down proteins in food into small peptide fragments.</p>Couleur et forme :SolidNε,Nε,Nε-Trimethyllysine chloride
CAS :<p>Nε,Nε,Nε-Trimethyllysine chloride (Lys(Me)3-OH Chloride) is a methylated derivative of the amino acid lysine and a component of histone proteins.</p>Formule :C9H21ClN2O2Degré de pureté :99.83%Couleur et forme :SolidMasse moléculaire :224.73Ilexsaponin B2
CAS :<p>Ilexsaponin B2 is a natural product for research related to life sciences. The catalog number is TJS0502 and the CAS number is 108906-69-0.</p>Formule :C47H76O17Degré de pureté :99.72%Couleur et forme :SolidMasse moléculaire :913.1Enpp-1-IN-15
CAS :<p>Compound 88a (Enpp-1-IN-15) is an inhibitor of Ectonucleotide Pyrophosphatase/Phosphodiesterase 1 (Enpp-1), exhibiting a Ki value of 0.00586 nM [1].</p>Formule :C16H20N6O2SCouleur et forme :SolidMasse moléculaire :360.43TMC-205
CAS :<p>TMC-205: natural antiproliferative fungal metabolite; boosts SV40 promoter transcription.</p>Formule :C14H13NO2Couleur et forme :SolidMasse moléculaire :227.26DPTIP
CAS :<p>DPTIP is an effective inhibitor of neutral sphingomyelinase 2 with an IC50 value of 30 nM.</p>Formule :C21H18N2O3SDegré de pureté :99.88%Couleur et forme :SolidMasse moléculaire :378.44(E)-Dehydrodiconiferyl alcohol
CAS :<p>(E)-Dehydrodiconiferyl alcohol inhibits hCA IX/XII enzymes and blocks NF-κB nuclear translocation in healing tissues.</p>Formule :C20H22O6Couleur et forme :SolidMasse moléculaire :358.399-PAHSA
CAS :<p>FAHFAs, fats linked with insulin sensitivity, are altered by diet and fasting. Most common in AG4OX mice, 9-PAHSA is key, reduced in insulin-resistant humans.</p>Formule :C34H66O4Couleur et forme :SolidMasse moléculaire :538.898Vitamin K5
CAS :<p>Vitamin K5, a photosensitizer & antimicrobial, inhibits PKM2, PKM1 & PKL, induces apoptosis in colon cells, and preserves food & medicine.</p>Formule :C11H11NOCouleur et forme :SolidMasse moléculaire :173.21KT-362 free base
CAS :<p>KT-362 is a calcium channel blocker with antihypertensive properties that can be used in the study of cardiovascular disease.</p>Formule :C22H28N2O3SDegré de pureté :99.76%Couleur et forme :SoildMasse moléculaire :400.53Abz-Ser-Pro-3-nitro-Tyr
CAS :<p>Abz-Ser-Pro-3-nitro-Tyr is the substrate of ACE2 (angiotensin-converting enzyme-2) [1] .</p>Formule :C24H27N5O9Couleur et forme :SolidMasse moléculaire :529.51-Heptadecanoyl-2-hydroxy-sn-glycero-3-phosphocholine
CAS :<p>An endogenous blood metabolite, 1-heptadecanoyl-glycerophosphocholine, researches pregnancy/sepsis.</p>Formule :C25H52NO7PCouleur et forme :SolidMasse moléculaire :509.66γ-glutamyltransferase
CAS :<p>γ-glutamyltransferase (GGT) is an enzyme located on the outer surface of the cell membrane. It maintains physiological concentrations of intracellular glutathione and cellular defense against oxidative stress by cleaving extracellular glutathione and increasing the availability of amino acids. γ-glutamyltransferase can be utilized as a biomaterial or organic compound in life science-related research.</p>Couleur et forme :SolidConagenin
CAS :<p>Conagenin is a small molecular immunomodulator isolated by Streptomyces roseosporus.</p>Formule :C10H19NO6Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :249.26D-threo-PPMP
CAS :<p>D-threo-PPMP, a powerful glucosylceramide (GlcCer) synthase inhibitor, effectively impedes karyokinesis and decreases cyst formation.</p>Formule :C29H50N2O3Couleur et forme :SolidMasse moléculaire :474.73Calcium 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 :256.2642-Ethylnaphthalene
CAS :<p>2-Ethylnaphthalene exhibits inhibitory activity against CYP1A2, CYP2A5, and CYP2A6 and can be used in biochemical experiments and drug synthesis.</p>Formule :C12H12Couleur et forme :SolidMasse moléculaire :156.221-(2-Quinoxalinyl)-1,2,3,4-butanetetrol
CAS :1-(2-Quinoxalinyl)-1,2,3,4-butanetetrol is a quinoxaline derivative and endogenous metabolite applicable to biochemical experiments and drug synthesis research.Formule :C12H14N2O4Degré de pureté :99.49%Couleur et forme :SolidMasse moléculaire :250.2511β-HSD1 inibitor 17
CAS :<p>11β-HSD1 inibitor 17 is an inhibitor of 11β-hydroxysteroid dehydrogenase (11β-HSD1).</p>Formule :C22H20F3N3O2SDegré de pureté :99.26% - 99.72%Couleur et forme :SoildMasse moléculaire :447.47α-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 :507.608Dimethylaminomicheliolide HCl
CAS :<p>Dimethylaminomicheliolide HCl has potential anti-inflammatory and anti-tumor activity and inhibits the proliferation of glioblastoma cells by targeting pyruvate</p>Formule :C17H28ClNO3Degré de pureté :99.55%Couleur et forme :SoildMasse moléculaire :329.86Cvs 738
CAS :<p>Cvs 738 is the desmethyl form of CVS 1123, an orally bioavailable inhibitor of thrombin.</p>Formule :C23H40N6O6Couleur et forme :SolidMasse moléculaire :496.6ER 50891 quarterhydrate
<p>ER 50891 quarterhydrate is a potent RARα (retinoic acid receptor α) antagonist that markedly diminishes the inhibitory effects of ATRA (all-trans retinoic acid</p>Formule :C29H24N2O2H2OCouleur et forme :SolidMasse moléculaire :437.02Acesulfame
CAS :<p>Acesulfame inhibits CA9/12 and can be used to study inflammation-related diseases.</p>Formule :C4H5NO4SCouleur et forme :SolidMasse moléculaire :163.15α-Glucosidase-IN-32
<p>α-Glucosidase-IN-32 (compound f26) is a reversible, noncompetitive inhibitor of α-glucosidase that is orally active and exhibits an IC50 of 3.07 μM.</p>Formule :C32H22N4OSDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :510.61α-Amylase/α-Glucosidase-IN-6
<p>α-Amylase/α-Glucosidase-IN-6 (compound 5j) serves as a potent dual inhibitor of both α-amylase and α-glucosidase, exhibiting IC50 values of 17.0 µM and 40.1 µM</p>Couleur et forme :Odour SolidRPR132595A hydrochloride
<p>RPR132595A (NPC) hydrochloride, an active metabolite of CPT-11, is produced via cytochrome P-450 3A4 (CYP3A4) metabolism and is ultimately eliminated via</p>Formule :C28H31ClN4O6Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :555.02PROTAC PTPN2 degrader-2 TFA
CAS :<p>PROTAC PTPN2 degrader-2 (example 187B) TFA is a potent degrader of Protein Tyrosine Phosphatase Non-receptor Type 2 (PTPN2), with potential applications in</p>Formule :C51H50ClF3N6O13S2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :1111.55

