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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Corynecin IV
CAS :<p>Corynecin IV is a metabolite similar to chloramphenicol, originally isolated from corynebacteria.</p>Formule :C13H16N2O6Couleur et forme :SolidMasse moléculaire :296.276α-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>Formule :C19H18FNOCouleur et forme :SolidMasse moléculaire :295.35Anticancer agent 232
Anticanceragent 232 (compound 12f) is a sugar hybrid designed from 1-azide glycosides derived from d-glucose, d-galactose, and d-mannose. The IC50 values for this compound are 1.05 μM against MCF-7 cells and 18.03 μM for MDA-MB231 cells.Formule :C32H31BrN4O11Masse moléculaire :726.11727Arginase
CAS :<p>Arginase (L-Arginine amidinase) is a key hydrolytic enzyme in the urea cycle, which hydrolyzes L-arginine into urea and L-ornithine.</p>Couleur et forme :SolidC18:1 Ceramide (d18:1/18:1(9Z))
CAS :<p>C18:1 Ceramide (d18:1/18:1(9Z)) is a ceramide, and C18:1-Ceramide levels are elevated in overweight and insulin-resistant , advanced ovarian cancer.</p>Formule :C36H69NO3Degré de pureté :99.96%Couleur et forme :SolidMasse moléculaire :563.94Cyperine
CAS :<p>Cyperine is a useful organic compound for research related to life sciences. The catalog number is T125020 and the CAS number is 33716-82-4.</p>Formule :C15H16O4Couleur et forme :SolidMasse moléculaire :260.289Glycerol phosphate dehydrogenase
CAS :<p>Glycerol phosphate dehydrogenase catalyzes the conversion of dihydroxyacetone phosphate to α-glycerol phosphate [1] .</p>Couleur et forme :SolidAcanthifolicin
CAS :<p>Acanthifolicin, an okadaic acid derivative, has been shown top inhibit protein phosphatase 1 with an IC50= 20 nM (similar to that of okadaic acid at 19 nM).</p>Formule :C44H68O13SCouleur et forme :SolidMasse moléculaire :837.08Benzoyl coenzyme A sodium
Benzoyl coenzyme A (sodium) is the sodium salt form of Benzoyl coenzyme A. It is a derivative of coenzyme A (CoA), where the thiol group of CoA is linked to a benzoyl group. This compound serves as a substrate in acyl transfer reactions, playing a role in catalysis. Benzoyl coenzyme A (sodium) is a versatile metabolic intermediate used in studies exploring enzyme substrate specificity, metabolic regulation, and drug metabolism.Formule :C28H39N7NaO17P3SMasse moléculaire :893.12337Previridicatumtoxin
CAS :Previridicatumtoxin, found in P. aethiopicum, fights MRSA, VRE, C. albicans, S. cerevisiae, and kills NCI H460, KB-3-1, SW620 cancer cells.Formule :C30H33NO10Couleur et forme :SolidMasse moléculaire :567.58Boc-Glu(OBzl)-OH
CAS :<p>Boc-Glu(OBzl)-OH (Boc-Glu(OBzl)-OH) is an Glutamic acid derivative.</p>Formule :C17H23NO6Degré de pureté :98.11%Couleur et forme :SolidMasse moléculaire :337.37Spaglumic acid acetate
<p>Spaglumic acid acetate (Isospaglumic acid acetate) is a neuropeptide found in millimolar concentrations in brain.</p>Formule :C13H20N2O10Degré de pureté :99.49%Couleur et forme :SolidMasse moléculaire :364.31WAY-615145
CAS :WAY-615145 is a compound that activates glucokinase.Formule :C16H18N2OSMasse moléculaire :286.39CC618
CAS :<p>CC618 is a selective PPARβ/δ antagonist with an IC50 of 10.0 μM.</p>Formule :C20H15F6N3O3S2Degré de pureté :99.94%Couleur et forme :SolidMasse moléculaire :523.472-Aminoflubendazole
CAS :<p>2-Aminoflubendazole, a metabolite of benzimidazoles (BZ), belongs to a class of drugs effective against fungi, protozoa, and helminths.</p>Formule :C14H10FN3OCouleur et forme :SolidMasse moléculaire :255.25Triornicin
CAS :<p>Triornicin is a siderophore and tumor inhibitory factor isolated from Epicoccum purpurascens similar in structure to desferricoprogen.</p>Formule :C31H50N6O12Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :698.76β-Galactose dehydrogenase
CAS :Beta-Galactose dehydrogenase converts galactose to galactonolactone, reducing NAD to fluorescent NADH; useful in galactose measurement.4,8-Dioxa-3H-perfluorononanoic acid
CAS :<p>4,8-Dioxa-3H-perfluorononanoic acid, a type of per- and polyfluoroalkyl substance (PFAS), exhibits affinity for the human pregnane X receptor (hPXR) and demonstrates potential agonistic activity.</p>Formule :C7H2F12O4Couleur et forme :SolidMasse moléculaire :378.07α-Glucosidase-IN-57
<p>α-Glucosidase-IN-57 (Compound 10c) is a competitive, orally active α-glucosidase inhibitor with an IC50 of 0.180 μM and a Ki of 0.15 μM. It effectively reduces fasting and overall blood glucose levels in mice, making it suitable for antidiabetic research.</p>Formule :C32H23FN4OSMasse moléculaire :530.15766Nepetalactone
CAS :<p>Nepetalactone is found in the plant Nepeta parnassica and has high mosquito repellency properties.</p>Formule :C10H14O2Couleur et forme :SolidMasse moléculaire :166.22CK1-IN-4
<p>CK1-IN-4 (Compound 59) is an inhibitor of casein kinase CK1δ with an IC50 of 2.74 μM. It exhibits neuroprotective activity in SH-SY5Y cells treated with Ethacrynic acid.</p>Couleur et forme :Odour SolidDeschloro Cetirizine dihydrochloride
CAS :<p>Deschloro Cetirizine Dihydrochloride: a Cetirizine impurity, second-gen antihistamine, and metabolite of hydroxyzine.</p>Formule :C21H28Cl2N2O3Couleur et forme :SolidMasse moléculaire :427.365AChE/BChE-IN-17
<p>AChE/BChE-IN-17 (compound 8m) is a potent inhibitor of AChE and BChE, displaying IC50 values of 125.06 nM and 119.68 nM, respectively. Additionally, AChE/BChE-IN-17 inhibits α-glucosidase, with an IC50 of 41050 nM.</p>Formule :C28H25N3O4Masse moléculaire :467.184519(R)-HODE cholesteryl ester
CAS :<p>9(R)-HODE cholesteryl ester, from atherosclerotic lesions, may form enzymatically or by lipid peroxidation; used as a chiral analysis standard.</p>Formule :C45H76O3Couleur et forme :SolidMasse moléculaire :665.1Methyl 3,4,5-trimethoxy-2-(2-(nicotinamido)benzamido)benzoate
CAS :<p>Preterramide C is a fungal metabolite that has been found inA.</p>Formule :C24H23N3O7Couleur et forme :SolidMasse moléculaire :465.46GSK-3β/CK-1δ-IN-1
<p>GSK-3β/CK-1δ-IN-1 (8d) is a dual inhibitor of GSK-3β and CK-1δ that can cross the blood-brain barrier, with IC50 values of 0.77 μM and 0.57 μM, respectively. GSK-3β/CK-1δ-IN-1 (8d) is applicable in neuroblastoma research.</p>Formule :C22H17F3N4OCouleur et forme :SolidMasse moléculaire :410.391-Amino-1-deoxy-D-fructose (hydrochloride)
CAS :<p>1-Amino-1-deoxy-D-fructose is an amino sugar causing DNA damage at pyrimidine sites, found in elevated levels in diabetics.</p>Formule :C6H14ClNO5Couleur et forme :SolidMasse moléculaire :215.63CTL26
<p>CTL26 is an effective, orally active α-glucosidase inhibitor, with an IC50 value of 2.81 µM, demonstrating antidiabetic properties.</p>Formule :C25H18N6O3SMasse moléculaire :482.11611Doxorubicinone
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 :414.36Deoxyadenosine diphosphate sodium
CAS :<p>Deoxyadenosine diphosphate sodium is a diphosphate nucleoside featuring deoxyadenosine as its nucleoside component. It plays a role in the synthesis and repair of DNA. Deoxyadenosine diphosphate sodium acts as an inhibitor of polynucleotide phosphorylase, thereby interfering with the polymerization of ADP and CDP.</p>Formule :C10H12N5Na3O9P2Couleur et forme :SolidMasse moléculaire :477.15SHP2-D26
CAS :<p>SHP2-D26: potent SHP2 degrader binding VHL-1/SHP2, neddylation & proteasome-dependent.</p>Formule :C56H79ClN12O6S2Couleur et forme :SolidMasse moléculaire :1115.9Glucose 6-phosphate isomerase
CAS :<p>GPI, also PGI or PHI, is a conserved dimeric glycolytic enzyme, catalyzing glucose-6-phosphate to fructose-6-phosphate isomerization.</p>Couleur et forme :SolidDigalacturonic acid
CAS :<p>Digalacturonic acid, a pectin metabolite, aids in enzyme co-crystallization like proteinase K.</p>Formule :C12H18O13Couleur et forme :SolidMasse moléculaire :370.26Butyryl-Coenzyme A trisodium
Butyryl-Coenzyme A (trisodium) is a microbial metabolite that can be synthesized into butyric acid or butyrate.Formule :C25H39N7Na3O17P3SMasse moléculaire :903.10291(E,Z)-2-propyl-2-Pentenoic Acid
CAS :<p>(E,Z)-2-propyl-2-Pentenoic acid, a valproic acid metabolite, matches its anticonvulsant effects without teratogenicity or hepatotoxicity.</p>Formule :C8H14O2Couleur et forme :SolidMasse moléculaire :142.2Creatine-d3
CAS :<p>Creatine-d3 is an isotopically labeled version of creatine. Creatine is an endogenous amino acid metabolite that plays a crucial role in cellular energy, particularly within muscles and the brain.</p>Formule :C4H9N3O2Couleur et forme :SolidMasse moléculaire :134.15Ganoderenic acid K
CAS :<p>Ganoderenic acid K, from Ganoderma lucidum, inhibits HMG-CoA reductase with an IC50 of 16.5 μM.</p>Formule :C32H44O9Couleur et forme :SolidMasse moléculaire :572.69Thalifendine chloride
CAS :Thalifendine chloride is a metabolite of berberine,the methoxy group at the C-10 position undergoes demethylation by CYP51. cytotoxicity against P-388 cells.Formule :C19H16ClNO4Couleur et forme :SolidMasse moléculaire :357.79HIF-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 SolidSLC7A11-IN-3
<p>SLC7A11-IN-3 (Compound 42711_11) acts as an inhibitor of SLC7A11.</p>Couleur et forme :Odour SolidMitochondrial respiration-IN-1 hydrobromide
<p>Mitochondrial inhibitor 49 (respiration-IN-1 hydrobromide, IC50=8.8 mg/mL) from US20110301180A1 reduces platelet respiration.</p>Couleur et forme :SolidCasein kinase 1δ-IN-9
CAS :<p>Casein kinase 1δ-IN-9 is a Quinone reductase 2 inhibitor with IC50 of 0.6μM.</p>Formule :C15H12ClN3Degré de pureté :99.93%Couleur et forme :SolidMasse moléculaire :269.73Evinacumab
CAS :<p>Evinacumab (REGN1500) is a humanized monoclonal antibody targeting ANGPTL3. It is useful for studying cardiovascular diseases.</p>Degré de pureté :100% (SEC-HPLC) - 99.43% (SEC-HPLC)Couleur et forme :LiquidMasse moléculaire :145.5 kDaCytoglobosin C
CAS :<p>Cytoglobosin C, a derivative of cytochalasan, demonstrates significant cytotoxic effects on SGC-7901 and A549 cell lines, with an inhibitory concentration (IC50</p>Formule :C32H38N2O5Couleur et forme :SolidMasse moléculaire :530.6518:0,18:1 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 :812.04Phenolic acid
CAS :<p>Phenolic acid is an endogenous metabolite.</p>Formule :C7H8D2O3Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :144.16Fexofenadine Impurity F
CAS :<p>Fexofenadine Impurity F: byproduct of anti-allergy drug for hay fever and hives.</p>Formule :C31H37NO4Couleur et forme :SolidMasse moléculaire :487.63tetranor-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 :266.381Coproporphyrin III
CAS :<p>Coproporphyrin III is a derivative of porphyrin.</p>Formule :C36H38N4O8Degré de pureté :98%Couleur et forme :Purple XtlMasse moléculaire :654.72IDO1/TDO-IN-7
<p>IDO1/TDO-IN-7 (Compound 43b), an isochinoline derivative, functions as a potent dual inhibitor of IDO1/TDO with IC50 values of 0.31 μM and 0.08 μM, respectively. Demonstrating favorable pharmacokinetics and strong antitumor efficacy in the B16-F10 tumor model, this compound also exhibits low toxicity.</p>Couleur et forme :Odour SolidHIV-IN-9
<p>HIV-IN-9 (Compound 2b) is an HIV inhibitor with an IC50 value of 6.65 μg/mL, demonstrating high binding affinity for HIV-RT.</p>Couleur et forme :Odour SolidTetracosanoyl-sulfatide
CAS :<p>C24 3'-sulfo Galactosylceramide is a key myelin sulfatide, high in leukodystrophy patients, non-immunogenic compared to C24:1 variant.</p>Formule :C48H93NO11SCouleur et forme :SolidMasse moléculaire :892.32Hydroxy ritonavir
CAS :<p>Hydroxy ritonavir, a metabolite of ritonavir, functions as an inhibitor of the HIV protease, thereby serving as a treatment for HIV infection and AIDS [1].</p>Formule :C37H48N6O6S2Couleur et forme :SolidMasse moléculaire :736.94Calcineurin Autoinhibitory Peptide
CAS :<p>Selective inhibitor of Ca2+-calmodulin-dependent protein phosphatase (calcineurin) (IC50 ~ 10 μM). Does not inhibit PP1, PP2A or CaM kinase II (IC50 > 100 mM).</p>Formule :C124H205N39O39S2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :2930.34α-Glucosidase-IN-58
<p>α-Glucosidase-IN-58 (Compound 6d) is an α-glucosidase inhibitor with an IC50 of 1.47 μM.</p>Formule :C22H13F3N2OSMasse moléculaire :410.07007Inosine-5'-monophosphate (sodium salt hydrate)
CAS :<p>substrate of IMP dehydrogenase (IMPDH)</p>Formule :C10H29N4Na2O16PDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :538.31Olmesartan ethyl ester
CAS :<p>Olmesartan ethyl ester is an impurity of Olmesartan (RNH-6270), an AT1R antagonist for high blood pressure research.</p>Formule :C26H30N6O3Couleur et forme :SolidMasse moléculaire :474.55Tyrosine decarboxylase
CAS :<p>TDC, a PLP-dependent enzyme, removes carboxyl groups from tyrosine, producing tyramine and CO2, found in plants, insects, and microbes.</p>Couleur et forme :SolidOctanoyl Coenzyme A (sodium salt)
<p>Octanoyl Coenzyme A (sodium salt) inhibits citrate synthase and glutamate dehydrogenase with an IC50 of 0.4–1.6 mM.</p>Formule :C29H49N7NaO17P3SCouleur et forme :SolidMasse moléculaire :915.71DJ-53
<p>DJ-53 (compound 68) is an orally active, phenyl-quinoline-based soluble epoxide hydrolase inhibitor.</p>Couleur et forme :Odour SolidAscorbate oxidase
CAS :<p>Ascorbate oxidase, a REDOX enzyme, catalyzes ascorbic acid and oxygen to dehydroascorbic acid, regulating the extracellular matrix.</p>Couleur et forme :SolidRennin
CAS :<p>Rennin or Chymosin, a stomach enzyme in some animals, curdles milk by cleaving K-casein; key in cheese making.</p>Couleur et forme :Solid5(S)-HPETE
CAS :<p>5(S)-HpETE is a PUFA made by 5-LO from arachidonic acid, metabolized into LTA4, a key leukotriene precursor.</p>Formule :C20H32O4Couleur et forme :SolidMasse moléculaire :336.472PROTAC CYP1B1 degrader-2
CAS :<p>PROTAC CYP1B1 degrader-2 (compound PV2), a VHL (von Hippel - Landau) E3 ligase-based degrader of CYP1B1, exhibits a DC50 of 1.0 nM after 24 hours in A549/Taxol cells. Furthermore, it effectively inhibits the growth, migration, and invasion of A549/Taxol cells.</p>Formule :C49H56ClN7O5S3Couleur et forme :SolidMasse moléculaire :954.66CAIX/CAXII-IN-3
<p>CAIX/CAXII-IN-3 (compound 11) serves as an inhibitor for CAIX/CAXII, exhibiting an IC50 value of less than 65 nM. Additionally, this compound effectively inhibits the proliferation of human melanoma cells.</p>Couleur et forme :Odour SolidMC 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 :410.59Poststatin
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 :541.698-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 :354.48Lacto-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 :383.35TPT-004
<p>TPT-004, a TPH inhibitor, exhibits superior pharmacokinetic and pharmacodynamic properties, and demonstrates efficacy in preclinical models for attenuating</p>Couleur et forme :Odour SolidO-Methyl Atorvastatin hemicalcium
CAS :<p>O-Methyl Atorvastatin, an Atorvastatin impurity, orally inhibits HMG-CoA reductase to lower blood lipids.</p>Formule :C68H76CaF2N4O10Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :1187.449Sofosbuvir 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 :782.88Diadenosine 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 :1026.28CB 300919
CAS :<p>CB 300919, a quinazoline antitumor, inhibits CH1 ovarian tumor growth (IC50: 2 nM) over 96h.</p>Formule :C32H34ClN7O2Couleur et forme :SolidMasse moléculaire :584.11DPP 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 :364.42Carbolactone
CAS :<p>Carbolactone is a biologically active metabolite from fungi [1] .</p>Formule :C24H36O3Couleur et forme :SolidMasse moléculaire :372.54Ercalcitriol
CAS :<p>Ercalcitriol, active Vitamin D2 metabolite, boosts immunity by regulating CAMP and DEFB4 genes against infections.</p>Formule :C28H44O3Degré de pureté :99.02%Couleur et forme :SolidMasse moléculaire :428.65Cirsiliol 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 :492.43MK-8262
CAS :<p>MK-8262: oral CETP inhibitor, potent (IC50 = 53 nM, log D = 5.3), may impact HDL/LDL and CHD research.</p>Formule :C35H25F9N2O5Couleur et forme :SolidMasse moléculaire :724.58Methylbenzethonium chloride hydrate
CAS :<p>Methylbenzethonium chloride hydrate exhibits broad-spectrum antimicrobial activity against bacteria, viruses, and fungi. Additionally, it is utilized as a preservative in cosmetics and pharmaceutical formulations to inhibit microbial growth.</p>Formule :C28H46ClNO3Couleur et forme :SolidMasse moléculaire :480.12Acivicin
CAS :<p>Acivicin (AT-125) is a chlorinated amino acid antibiotic produced by Streptomyces porcineus, a GGT inhibitor with anticancer and antiparasitic activity.</p>Formule :C5H7ClN2O3Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :178.57α-D-Glucose-1-phosphate disodium hydrate
CAS :<p>α-D-Glucose-1-phosphate disodium hydrate serves multiple roles in medical and biochemical applications, including as a precursor in the synthesis of glucuronic</p>Formule :C6H15Na2O11PCouleur et forme :SolidMasse moléculaire :340.13Caffeoylcalleryanin
CAS :<p>Caffeoylcalleryanin demonstrated potent inhibitory activity against 15-lipoxygenase (15-LOX), with an IC50 value of 1.59 μM. Furthermore, ethanol extract from A. pulchra leaves (EEAPL) was found to contain compounds exhibiting antiviral properties, particularly effective against Dengue virus type 2 (DENV-2). Among these compounds, Caffeoylcalleryanin emerged as the most potent anti-DENV-2 agent, achieving a selectivity index (SI) of 20.0.</p>Formule :C22H24O11Couleur et forme :SolidMasse moléculaire :464.4CA Ⅱ-IN-1
<p>CAⅡ-IN-1 (compound 2i) is an inhibitor of the CA Ⅱ isozyme, exhibiting an IC50 of 0.44 µM. This compound is utilized in metabolic research.</p>Formule :C18H19NO6SCouleur et forme :SolidMasse moléculaire :377.41LQ-38
<p>LQ-38 is an orally active, soluble epoxide hydrolase (sEH) inhibitor with an IC50 value of 5.2 nM. It has shown anti-inflammatory activity in rat foot edema models and in mouse models of acute pancreatitis, and exhibits analgesic effects in acetic acid-induced mouse writhing models.</p>Formule :C42H68N2O9Couleur et forme :SolidMasse moléculaire :745.00Ethylidene-4-nitrophenyl-a-D-Maltoheptaoside
CAS :<p>Ethylidene-4-nitrophenyl-a-D-Maltoheptaoside (pNP-G7) is a substrate for α-amylase, used to measure α-amylase activity.</p>Formule :C50H77NO38Couleur et forme :SolidMasse moléculaire :1300.13(±)16-HDHA
CAS :<p>(±)16-HDHA is an autoxidation product of docosahexaenoic acid (DHA) in vitro.</p>Formule :C22H32O3Couleur et forme :SolidMasse moléculaire :344.495Raloxifene 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>Formule :C40H43NO16SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :825.83Creatine riboside
CAS :<p>Creatine riboside, a urinary metabolite, is a diagnostic and prognostic biomarker of lung cancer.</p>Formule :C9H17N3O6Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :263.25cis-5-Tetradecenoic acid
CAS :<p>cis-5-Tetradecenoic acid, found in blood, helps study Long Chain 3-Hydroxyacyl-CoA Dehydrogenase Deficiency.</p>Formule :C14H26O2Couleur et forme :SolidMasse moléculaire :226.36Ciwujianoside C2
CAS :<p>Ciwujianoside C2 is a useful organic compound for research related to life sciences. The catalog number is T126337 and the CAS number is 114892-56-7.</p>Formule :C60H94O26Couleur et forme :SolidMasse moléculaire :1231.3916(R)-HETE
CAS :<p>16(S)-HETE, a CYP450 byproduct of arachidonic acid, halts kidney ATPase by 60% at 2µM when angiotensin II is present.</p>Formule :C20H32O3Couleur et forme :SolidMasse moléculaire :320.473Lactosylsphingosine (d18:1)
CAS :<p>Lactosylsphingosine (d18:1) is a sphingolipid with a lactose moiety that can inhibit fMetLeuPhe-induced cell aggregation at a concentration of 1 μm.</p>Formule :C30H57NO12Couleur et forme :SolidMasse moléculaire :623.77Quinaprilat hydrate
CAS :<p>Quinaprilat: active form of quinapril; treats heart failure, hypertension.</p>Formule :C23H28N2O6Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :428.48(±)13(14)-EpDPA
CAS :<p>Cytochrome P450 metabolism of polyunsaturated fatty acids produces numerous bioactive epoxide regioisomers.</p>Formule :C22H32O3Couleur et forme :SolidMasse moléculaire :344.495D-galactosyl-β1-3-N-acetyl-D-hexosamine phosphorylase (BiGalHexNAcP)
<p>D-galactosyl-β1-3-N-acetyl-D-hexosamine phosphorylase (BiGalHexNAcP), belonging to the CAZy glycoside hydrolase family GH112, plays a pivotal role in</p>Couleur et forme :SolidAntiproliferative agent-12
<p>Antiproliferative agent-10, a ruthenium(II) complex, inhibits cancer by blocking mitochondrial calcium uptake.</p>Formule :C46H40Cl2N6P2RuCouleur et forme :SolidMasse moléculaire :910.79Estrone 3-glucuronide
CAS :<p>Deuterium-labeled Estrone 3-glucuronide is a key urinary marker for predicting fertility.</p>Formule :C24H30O8Couleur et forme :SolidMasse moléculaire :446.493α-Hydroxy pravastatin sodium
CAS :<p>3α-Hydroxy pravastatin sodium, the primary metabolite of Pravastatin, is a potent competitive inhibitor of HMG-CoA reductase.</p>Formule :C23H36NaO7Couleur et forme :SolidMasse moléculaire :447.524
