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(165 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
8628 produits trouvés pour "Métabolisme"
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(3S,5R)-Fluvastatin D6 sodium
CAS :<p>(3S,5R)-Fluvastatin D6 sodium: deuterium-labeled synthetic HMG-CoA reductase inhibitor with 8 nM IC50.</p>Formule :C24H25FNNaO4Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :439.49Nampt degrader-2
<p>Nampt degrader-2: a fluorescent PROTAC that degrades NAMPT at IC50 41.9 nM, reducing NAD+ and having anti-tumor effects.</p>Formule :C59H73N9O7SCouleur et forme :SolidMasse moléculaire :1052.331-Palmitoyl Lysophosphatidic Acid
CAS :<p>1-Palmitoyl Lysophosphatidic Acid boosts antibiotics against P. aeruginosa by binding Ca2+ and Mg2+.</p>Formule :C19H39O7PDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :410.48DSPE-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 SolidTyrosine 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 :SolidZ-Pro-prolinal
CAS :<p>Z-Pro-prolinal, an orally active PREP inhibitor, IC50: 0.4 nM in porcine.</p>Formule :C18H22N2O4Couleur et forme :SolidMasse moléculaire :330.38ML171
CAS :<p>Compound PDK0326, with CAS No. 6631-94-3, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Compound PDK0326 provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.</p>Formule :C14H11NOSCouleur et forme :Mustard-Colored PowderMasse moléculaire :241.37-Hydroxydichloromethotrexate
CAS :<p>7-Hydroxydichloromethotrexate is a methotrexate metabolite.</p>Formule :C20H20Cl2N8O6Couleur et forme :SolidMasse moléculaire :539.33Roridin L2
CAS :<p>Roridin L2 is a natural product for research related to life sciences. The catalog number is T41264 and the CAS number is 85124-22-7.</p>Formule :C29H38O9Couleur et forme :SolidMasse moléculaire :530.614C17 Sphingomyelin (d18:1/17:0)
CAS :<p>C17 Sphingomyelin is a synthetic derivative of sphingomyelin that has been used as an internal standard for the quantification of sphingomyelin.</p>Formule :C40H81N2O6PCouleur et forme :SolidMasse moléculaire :717.05hCAI/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 :530.446Trihydroxycholestanoic 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 :450.66Phytin
CAS :<p>Phytin has a wide range of applications in life science related research.</p>Formule :C6H6CaMgO24P6Couleur et forme :White PowderMasse moléculaire :712.32P-orlandin
CAS :<p>P-orlandin, a fungal compound, blocks FREP1, halting P. falciparum's mosquito infection.</p>Formule :C22H18O8Couleur et forme :SolidMasse moléculaire :410.37ω-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 :2753.13Xanthine 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 :204.25A32390A
CAS :<p>A32390A, an antibiotic inhibitor, shows antimicrobial activity against gram-positive bacteria and fungi.</p>Formule :C18H24N2O8Couleur et forme :SolidMasse moléculaire :396.39Rennin
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 :SolidIsoglycycoumarin
CAS :<p>Isoglycycoumarin, a flavonoid derived from the roots of Glycyrrhiza uralensis, serves as a highly selective probe for human cytochrome P450 2A6.</p>Formule :C21H20O6Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :368.3818-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 :362.46Paeoniflorgenin
CAS :<p>Paeoniflorgenin is a deglucosylated metabolite of Paeoniflorin[1].</p>Formule :C17H18O6Couleur et forme :SolidMasse moléculaire :318.3252'-Rhamnoechinacoside
CAS :<p>2'-Rhamnoechinacoside is a naturally occurring compound sourced from Cistanche tubulosa.</p>Formule :C41H56O24Couleur et forme :SolidMasse moléculaire :932.9Pheleuin
CAS :<p>Pheleuin, an untested pyrazinone derivative from a dipeptide aldehyde, may inhibit calpain or affect S. aureus virulence.</p>Formule :C15H18N2OCouleur et forme :SolidMasse moléculaire :242.32Laccase-IN-1
<p>Laccase-IN-1 (compound 4b) is an orally active laccase inhibitor, demonstrating an IC50 of 11.3 μM.</p>Formule :C16H19FN2O3Couleur et forme :SolidMasse moléculaire :306.331-Palmitoyl Lysophosphatidic Acid (sodium salt)
CAS :<p>1-Palmitoyl LPA: a palmitic acid-containing LPA analog, targets GPCRs, affects cell responses, and boosts β-lactam antibiotics against Pseudomonas aeruginosa.</p>Formule :C19H38NaO7PCouleur et forme :SolidMasse moléculaire :432.46CTL-06
<p>CTL-06, a Fatty Acid Synthase (FASN) inhibitor with an IC50 of 3 μM, induces apoptosis, while CTL-12 impedes cell cycle progression in the Sub-G1/S phase and</p>Formule :C21H21ClN4O4Couleur et forme :SolidMasse moléculaire :428.87Epothilone 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 :477.657Ferroleuton
<p>Ferroleuton is a selective competitive inhibitor of 5-lipoxygenase with an IC50 of 0.21 μM. It demonstrates antioxidant properties, clearing 86% of DPPH at 50 μM and exhibiting activities in ABTS (EC50 = 19.42 μM) and FRAP (EC50 = 3.32 μM) assays.</p>Formule :C13H16FeN2O2Couleur et forme :SolidMasse moléculaire :288.12Poly(4-vinylphenol)
CAS :Poly(4-vinylphenol) is an endogenous metabolite.Formule :C10H17NODegré de pureté :98%Couleur et forme :SolidMasse moléculaire :167.252(R)-Mephenytoin
CAS :(R)-Mephenytoin ((–)-Mephenytoin) is the the R-enantiomer of Mephenytoin which is an anticonvulsant agent.Formule :C12H14N2O2Degré de pureté :99.95%Couleur et forme :SolidMasse moléculaire :218.257-Hydroxyneolamellarin A
CAS :<p>7-Hydroxyneolamellarin A, from Dendrilla nigra, inhibits HIF-1α and VEGF in cancer research.</p>Formule :C24H19NO5Couleur et forme :SolidMasse moléculaire :401.41SHP2-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 :462.49ACAT-IN-8
CAS :<p>ACAT-IN-8 is an ACAT inhibitor which regulates cholesterol and blocks NF-κB mediated transcription.</p>Formule :C32H49N3O5SCouleur et forme :SolidMasse moléculaire :587.82HBPC-GSH
CAS :<p>HBPC-GSH, a derivative of glutathione, functions as an inhibitor for the glyoxalase system, specifically inhibiting cGloI and cGloII with IC50 values of 0.6μM</p>Formule :C17H23BrN4O8SCouleur et forme :SolidMasse moléculaire :523.36(Z)-2-Octenoic acid
CAS :<p>Z-2-Octenoic acid, the Z-isomer of 2-Octenoic acid, is also known as trans-2-Octenoic acid and serves as a metabolite in Mucor species.</p>Formule :C8H14O2Couleur et forme :SolidMasse moléculaire :142.20Febuxostat n-butyl isomer
CAS :<p>Febuxostat n-butyl isomer is an impurity of Febuxostat. Febuxostat is selective xanthine oxidase inhibitor with a K i of 0.6 nM [1] .</p>Formule :C16H16N2O3SCouleur et forme :SolidMasse moléculaire :316.38Folipastatin
CAS :<p>Folipastatin is a useful organic compound for research related to life sciences. The catalog number is T125927 and the CAS number is 139959-71-0.</p>Formule :C23H24O5Couleur et forme :SolidMasse moléculaire :380.44h-NTPDase-IN-4
CAS :<p>h-NTPDase-IN-4, a pan-inhibitor, targets h-NTPDase1/2/3/8 with IC50s: 3.58, 10.21, 0.13, 13.57 μM.</p>Formule :C22H8F12N2SDegré de pureté :99.92%Couleur et forme :SoildMasse moléculaire :560.36MTHFD2-IN-4 sodium
<p>MTHFD2-IN-4 sodium, a potent inhibitor of MTHFD2 and a tricyclic coumarin derivative, is applicable in cancer research [1].</p>Formule :C26H21F6N2NaO5Couleur et forme :SolidMasse moléculaire :578.44Anticancer 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 :237.26Hydroorotic acid
CAS :<p>Hydroorotic acid（Dihydroorotic acid） is an endogenous metabolite，a potential biomarker for diabetic nephropathy and adrenal pheochromocytoma.</p>Formule :C5H6N2O4Degré de pureté :99.90%Couleur et forme :SolidMasse moléculaire :158.11β-Tetralone
CAS :<p>β-Tetralone (2-Tetralone) is a vital drug synthesis precursor with complex pharmacological properties in combating neurological disorders. Cost-effective and quality-assured.</p>Formule :C10H10ODegré de pureté :97.26% - 99.18%Couleur et forme :Clear To Yellow LiquidMasse moléculaire :146.19DSPE-PEG1000-NGR
<p>DSPE-PEG1000-NGR is a PEG compound composed of DSPE and the Asn-Gly-Arg (NGR) peptide. The NGR peptide has the capability to target the CD13 antigen present in tumor vasculature. DSPE-PEG1000-NGR can be utilized for drug delivery.</p>Couleur et forme :Odour SolidROR1-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 :493.20016Equilenin
CAS :<p>Equilenin (E 400) is a natural estrogen that is an endocrine disruptor and has been used in breast cancer research.</p>Formule :C18H18O2Degré de pureté :99.4%Couleur et forme :SolidMasse moléculaire :266.33MTHFD2-IN-4
<p>MTHFD2-IN-4, a tricyclic coumarin derivative, serves as a potent inhibitor of MTHFD2 and has applications in cancer research [1].</p>Formule :C26H21F6N2O5Couleur et forme :SolidMasse moléculaire :555.45ST6 Sialyltransferase 5
<p>ST6Sialyltransferase5 (EC:2.4.3.3, ST6GALNAC5, SIAT7E, ST6 N-acetylgalactosaminide alpha-2,6-sialyltransferase 5) transfers sialic acid to N-acetylgalactosamine (GalNAc) residues. It may serve as a biomarker in cervical screening samples.</p>Ilexoside O
CAS :<p>Ilexoside O, a root-derived triterpene saponin, modestly blocks XOD with an IC50 of 53.05 μM.</p>Formule :C53H86O22Couleur et forme :SolidMasse moléculaire :1075.249α-Glucosidase-IN-42
<p>α-Glucosidase-IN-42 (Compound 26), a 9-O-berberrubine carboxylate derivative, exhibits potent α-glucosidase inhibitory activity with an IC50 value of 1.61 μM</p>Degré de pureté :98%Couleur et forme :Odour SolidDazonone
CAS :<p>Dazonone (Imidazo[2,1-b]quinazolin-2(3H)-one, 6-chloro-1,5-dihydro-3-methyl-) is a specific PDE III inhibitors.</p>Formule :C11H10ClN3ODegré de pureté :99.54% - 99.73%Couleur et forme :SolidMasse moléculaire :235.67Cysteinylglycine acetate
<p>Cysteinylglycine acetate (Cys-Gly Acetate) is an acetate salt of Cysteinylglycine.</p>Formule :C7H14N2O5SDegré de pureté :99.49%Couleur et forme :SoildMasse moléculaire :238.26Previridicatumtoxin
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 :567.581,1,3-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 :294.77Benzo[b]thiophene-7-propanoic acid, α-methoxy-4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-, (αR)-
CAS :<p>Benzo[b]thiophene-7-propanoic acid, α-methoxy-4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-, (αR)- is a dual PPARα/γ agonist with EC50 of 0.358μM and 1.21μM.</p>Formule :C24H23NO5SDegré de pureté :99.59%Couleur et forme :SoildMasse moléculaire :437.51Transketolase-IN-5
Transketolase-IN-5 (compound 6ba) is an inhibitor of transketolase. It exhibits herbicidal activity against Amaranthus retroflexus, Setaria viridis, and Digitaria sanguinalis.Formule :C20H24ClN5OMasse moléculaire :385.16694DSPE-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 SolidPROTAC NAMPT Degrader-1
<p>PROTACNAMPT Degrader-1 is an effective NAMPT-targeting PROTAC with a DC50 value of 217 nM. It exhibits antiproliferative activity, with an IC50 value of 0.12 μM against A2780 cells.</p>Formule :C57H69N13O8S2Masse moléculaire :1127.48335Ivabradine impurity 1
CAS :<p>Ivabradine impurity 1, orally bioavailable HCN channel blocker.</p>Formule :C15H18BrNO3Couleur et forme :SolidMasse moléculaire :340.21Aculene D
CAS :<p>Aculene D, a fungal metabolite, inhibits quorum sensing in C. violaceum CV026, reducing violacein at low concentrations.</p>Formule :C14H20O2Couleur et forme :SolidMasse moléculaire :220.31UK140
<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 :1732.91UDP-glucosamine disodium
CAS :<p>UDP-GlcNAc disodium is a substrate for O-GlcNAc transferase and removed by O-GlcNAcase, produced in the hexosamine pathway regulated by GFAT.</p>Formule :C15H23N3Na2O16P2Couleur et forme :SolidMasse moléculaire :609.28GZ22-4
<p>GZ22-4 is a near-infrared (NIR) fluorescent probe with a high affinity for carbonic anhydrase IX (CAIX), exhibiting a dissociation constant (Kd) of 0.2 nM. It is applicable in studies for visualizing CAIX-positive tumors.</p>Formule :C88H126F3N6NaO24S4Masse moléculaire :1858.75561Antibacterial agent 218
<p>Antibacterialagent 218 (compound d28) is an orally active inhibitor of sterol 24-C-methyltransferase with an IC50 value of 0.273 μM. It also displays antifungal activity against Candida albicans SC5314, with an IC50 of 0.25 μg/mL.</p>Formule :C30H24N4OSMasse moléculaire :488.16708α-Glucosidase-IN-49
<p>α-Glucosidase-IN-49 (compound C23) is a potent inhibitor of α-Glucosidase, with an IC50 of 0.52 μM. This compound exhibits oral bioactivity, effectively lowering blood glucose levels and enhancing glucose tolerance in mice.</p>Formule :C21H13F3N4O3S3Masse moléculaire :522.01019hCAIX/XII-IN-11
<p>hCAIX/XII-IN-11 (Compound 6c) is an inhibitor of hCA IX and hCA XII, exhibiting Ki values of 0.7 μM for both isoforms. This compound is applicable in cancer research.</p>Formule :C13H10FN3O4Masse moléculaire :291.06553DSPE-PEG1000-RVG29
<p>DSPE-PEG1000-RVG29 is a PEG compound composed of DSPE and rabies virus glycoprotein 29 (RVG29). RVG29 can specifically bind to nicotinic acetylcholine receptors (nAChR) at the blood-brain barrier (BBB) and cross the BBB.</p>Couleur et forme :Odour SolidZ-Thioprolyl-Thiazolidine
CAS :<p>Z-Thioprolyl-Thiazolidine is a potent, specific inhibitor of bovine brain prolyl endopeptidase, demonstrating an inhibition constant (K i value) of 0.36 nM [1].</p>Formule :C15H18N2O3S2Couleur et forme :SolidMasse moléculaire :338.45AChE/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 :467.18451α-Glucosidase-IN-57
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.Formule :C32H23FN4OSMasse moléculaire :530.15766α-Glucosidase-IN-60
<p>α-Glucosidase-IN-60 (Compound 5k) acts as a competitive inhibitor of α-Glucosidase, with an IC50 of 10.8 μM.</p>Formule :C23H14N2O5Masse moléculaire :398.09027PTP1B-IN-25
<p>PTP1B-IN-25 (Compound 19) is an inhibitor of PTP1B with notable antiviral, antibacterial, and antidiabetic activities. It exhibits IC50 values of 0.37 μM for PTP1B, 8.6 μM for HIV, 3.7 μM for α-Glucosidase, and 29 μM for methicillin-resistant Staphylococcus aureus (MRSA).</p>Formule :C44H66O17Masse moléculaire :866.43CYP51-IN-17
<p>CYP51-IN-17 (compound 7a) is a potent CYP51 inhibitor with an IC50 of 0.377 μg/mL. It exhibits significant fungicidal activity against B. cinerea, with an EC50 of 0.326 μg/mL.</p>Formule :C24H20N2O7Masse moléculaire :448.12705Thalifendine 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 :357.79hCA XII-IN-6
<p>Compound 4d, known as hCA XII-IN-6, is a potent inhibitor of human carbonic anhydrase XII (hCA XII) with a Ki value of 84.2 nM and exhibits anti-proliferative</p>Formule :C11H9N5O3S2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :323.35Myristelaidic Acid
CAS :<p>Myristelaidic Acid is a natural product for research related to life sciences. The catalog number is T37358 and the CAS number is 50286-30-1.</p>Formule :C14H26O2Couleur et forme :SolidMasse moléculaire :226.35Burnettramic 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 :607.873ACAT-IN-2
CAS :<p>ACAT-IN-2, from EP1236468A1 (ex. 187), inhibits ACAT and blocks NF-κB transcription.</p>Formule :C29H44N2O4SCouleur et forme :SolidMasse moléculaire :516.74Crelosidenib
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 :504.623α,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 :434.65Neoechinulin C
CAS :<p>Neoechinulin C, a neuroprotective indolediketopiperazine, guards neurons against paraquat in Parkinson's.</p>Formule :C24H27N3O2Couleur et forme :SolidMasse moléculaire :389.49FTI-2148 diTFA
CAS :<p>FTI-2148 diTFA inhibits FT-1 and GGT-1 with IC50s of 1.4 nM and 1.7 μM; a RAS-mimetic compound.</p>Formule :C26H29F3N4O5SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :566.6FR106969
CAS :<p>FR106969 is a platelet activating factor antagonist isolated from fungus with anti-inflammatory activity.</p>Formule :C16H22N2O3S2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :354.49Coenzyme A
CAS :<p>Coenzyme A is an obligatory cofactor in all living cells synthesized from pantothenate (Vitamin B5), adenosine triphosphate (ATP), and cysteine.</p>Formule :C21H36N7O16P3SDegré de pureté :93.84%Couleur et forme :SolidMasse moléculaire :767.53Ciwujianoside D2
CAS :Ciwujianoside D2 is a useful organic compound for research related to life sciences. The catalog number is T126336 and the CAS number is 114892-57-8.Formule :C54H84O22Couleur et forme :SolidMasse moléculaire :1085.24BtGH84 Activator I
CAS :<p>BtGH84 Activator I is a BtGH84 activator. It is the small molecule activator of a glycoside hydrolase.</p>Formule :C10H10N2OCouleur et forme :SolidMasse moléculaire :174.202,3-Dehydrosilybin B
CAS :<p>2,3-Dehydrosilybin B is a useful organic compound for research related to life sciences and the catalog number is T125883.</p>Formule :C25H20O10Couleur et forme :SolidMasse moléculaire :480.42Evinacumab
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 kDaSLC7A11-IN-3
<p>SLC7A11-IN-3 (Compound 42711_11) acts as an inhibitor of SLC7A11.</p>Couleur et forme :Odour SolidFolitixorin calcium
CAS :<p>Folitixorin calcium is an antineoplastic enhancing agent.</p>Formule :C20H25CaN7O6Couleur et forme :SolidMasse moléculaire :499.541Acanthifolicin
CAS :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).Formule :C44H68O13SCouleur et forme :SolidMasse moléculaire :837.08BIRM 271
CAS :<p>BIRM 271 is a novel arachidonic acid release inhibitor that blocks leukotriene B4 and platelet-activating factor biosynthesis in human neutrophils.</p>Formule :C21H25N3ODegré de pureté :99.64%Couleur et forme :SoildMasse moléculaire :335.44NoxA1ds
CAS :<p>Selective NOX1 inhibitor; IC50 at 20 nM; spares NOX2/4/5 and xanthine oxidase; reduces HT-29 O2- and hinders VEGF-induced cell migration.</p>Formule :C50H88N14O15Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :1125.33M145724
CAS :M145724 ((3Z,6E)-1-N-Methylalbonoursin) is a metabolite that can be extracted from Streptomyces albus.Formule :C16H18N2O2Masse moléculaire :270.33WAY-615145
CAS :WAY-615145 is a compound that activates glucokinase.Formule :C16H18N2OSMasse moléculaire :286.39Benzoyl 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 :893.12337Phosphoramidon
CAS :Phosphoramidon inhibits metallo-endopeptidase, endothelin-converting enzyme, and thermolysin; derived from Streptomyces tanashiensis culture.Formule :C23H34N3O10PDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :543.5Cellohexaose
CAS :<p>Cellohexaose, a cellulose-derived polymer, comprises at least two β(1-4) linked D-glucose units.</p>Formule :C36H62O31Couleur et forme :SolidMasse moléculaire :990.86DSPE-PEG2000-CGKRK
<p>DSPE-PEG2000-CGKRK is a PEG compound composed of DSPE and the cell-penetrating peptide (CGKRK). It is suitable for use in drug delivery.</p>Couleur et forme :Odour SolidImpurity C of Calcitriol
CAS :<p>Impurity C of Calcitriol is an impurity of Calcitriol.Impurity C of Calcitriol is used in the synthesis of vitamin D3.</p>Formule :C35H49N3O5Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :591.78(Rac)-5-Keto Fluvastatin
CAS :<p>(Rac)-5-Keto Fluvastatin (rac 5-Keto Fluvastatin) is an impurity of Fluvastatin which is an inhibitor of HMG-CoA reductase.</p>Formule :C24H24FNO4Degré de pureté :95.04%Couleur et forme :SolidMasse moléculaire :409.45
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