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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Triornicin
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 :698.76hCA/Wnt/β-catenin-IN-1
<p>hCA/Wnt/β-catenin-IN-1 (Compd 15) serves as an inhibitor with selective affinity for hCA isoforms II, IX, and XII, exhibiting K i values of 33.6, 24.1, and 6.8</p>Couleur et forme :Odour SolidPomonic acid
CAS :<p>Pomonic acid, a triterpenoid, inhibits cholesterol ester build-up and ACAT activity.</p>Formule :C30H46O4Couleur et forme :SolidMasse moléculaire :470.68Ribulose, L-
CAS :<p>Ribulose: key in pentose metabolism, aids L-ribose isomerase study, yeast engineering, and chiral compound research.</p>Formule :C5H10O5Couleur et forme :SolidMasse moléculaire :150.13CRCD2
CAS :<p>1H-Benzimidazole-6-carboxamide, N-[3-(aminocarbonyl)-4,5,6,7-tetrahydrobenzo[b]thien-2-yl]-可能具有抗肿瘤活性。</p>Formule :C17H16N4O2SDegré de pureté :99.52%Couleur et forme :SoildMasse moléculaire :340.4FCE 28073
CAS :<p>FCE 28073 is a Monoamine oxidase B inibitor with IC50 of 0.45 uM.</p>Formule :C17H19FN2O2Degré de pureté :99.92%Couleur et forme :SolidMasse moléculaire :302.34Ellagic acid 4-O-β-D-xylopyranoside
CAS :<p>Ellagic acid 4-O-β-D-xylopyranoside, an ellagitannin found naturally, exhibits antimicrobial properties and acts as an inhibitor of xanthine oxidase, displaying</p>Formule :C19H14O12Couleur et forme :SolidMasse moléculaire :434.31UG-480
<p>UG-480 is a Gemini analog that effectively stabilizes the active VDR conformation. It exhibits antiproliferative effects in estrogen receptor-positive MCF-7 breast adenocarcinoma cells and is utilized in cancer research.</p>Couleur et forme :Odour Solid11-cis Retinol
CAS :<p>11-cisRetinol, a vitamin A isomer, forms from a retinyl ester via RPE65. It's crucial for the visual cycle and cone pigment formation.</p>Formule :C20H30OCouleur et forme :SolidMasse moléculaire :286.459VDR agonist 2
<p>VDR agonist 2 (compound 16i), a vitamin D receptor (VDR) agonist, effectively inhibits TGF-β1-induced hepatic stellate cell (HSC) activation, demonstrating</p>Formule :C20H21F3O3Couleur et forme :SolidMasse moléculaire :366.37H-Tyr-Ala-OH
CAS :<p>Tyrosylalanine (H-Tyr-Ala-OH), a dipeptide comprising L-tyrosine and L-alanine, is referenced in studies [1] [2].</p>Formule :C12H16N2O4Degré de pureté :99.74%Couleur et forme :SolidMasse moléculaire :252.2711β-HSD1-IN-11
CAS :<p>11β-HSd1-in-11 is a potent and competitive inhibitor of 11-β-hydroxysteroid dehydrogenase 1 (11β-HSD1) IN rats and humans with IC50 values of 0.34 μM and 0.13</p>Formule :C15H11F3O3SDegré de pureté :99.61%Couleur et forme :SoildMasse moléculaire :328.31Febuxostat impurity 8
CAS :<p>Febuxostat impurity 8 is an impurity of Febuxostat. Febuxostat is selective xanthine oxidase inhibitor with a K i of 0.6 nM [1] .</p>Formule :C16H17NO4SCouleur et forme :SolidMasse moléculaire :319.38N-Desmethyl imatinib mesylate
CAS :<p>Norimatinib mesylate, N-Desmethyl imatinib metabolite, inhibits v-Abl, c-Kit, PDGFR.</p>Formule :C29H33N7O4SCouleur et forme :SolidMasse moléculaire :575.68α-2,3-Sialyltransferase (PmST3)
CAS :<p>PmST3 is a beta-galactoside enzyme adding sialic acid to glycoproteins and glycolipids.</p>Couleur et forme :SolidSK&F 104976
CAS :<p>SK&F 104976 is a 32-carboxylic acid derivative of lanosterol. It was found to be a potent lanosterol 14 alpha-demethylase (14 alpha DM) inhibitor.</p>Formule :C31H50O3Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :470.731-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 :410.482-Pentyl-1H-benzo[d]imidazole
CAS :<p>2-Pentyl-1H-benzo[d]imidazole is a micromolar level inhibitor of Cytochrome P450 1A1 and 2B1 and has antibacterial activity against Fusarium verticillioides.</p>Formule :C12H16N2Degré de pureté :99.85%Couleur et forme :SolidMasse moléculaire :188.27SHP2-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 :462.495′-Nucleotidase
CAS :<p>5′-Nucleotidase (CD73), an ectoenzyme and intrinsic membrane glycoprotein, catalyzes the hydrolysis of 5-nucleotides into their corresponding nucleosides [1].</p>Couleur et forme :SolidHydroxydehydro Nifedipine Carboxylate
CAS :<p>Hydroxydehydro nifedipine carboxylate is a metabolite of nifedipine .1</p>Formule :C16H14N2O7Couleur et forme :SolidMasse moléculaire :346.295N-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 :387.51UK-383367
CAS :<p>UK-383367 is a procollagen C-proteinase inhibitor with IC50 of 44 nM, has excellent selectivity over MMPs.</p>Formule :C15H24N4O4Degré de pureté :>99.99%Couleur et forme :SolidMasse moléculaire :324.38S32826
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 :397.4961-thio-β-D-Glucose (sodium salt)
CAS :<p>1-thio-β-D-Glucose is an analog of β-D-glucose in which sulfur replaces the hydroxyl group at the one position.</p>Formule :C6H11NaO5SCouleur et forme :SolidMasse moléculaire :218.2PR280
<p>PR280 is a potent inhibitor of dihydroceramide desaturase 1 (Des1) with an IC50 of 700 nM. It forms hydrogen bonds with amino acid residues of Des1, while its cyclopropenone group may coordinate with the iron center, stabilizing its binding at Des1's active site. This inhibits the ceramide biosynthesis pathway, preventing dihydroceramide (dhCer) from converting into ceramide. PR280 can be used in research related to sphingolipid metabolism disorders, including cancer and metabolic diseases.</p>Formule :C27H49NO4Masse moléculaire :451.36616Alphitonin
CAS :<p>Alphitonin: a flavonoid in L. leptolepis wood, metabolized from quercetin by E. ramulus in the gut.</p>Formule :C15H12O7Couleur et forme :SolidMasse moléculaire :304.254-Hydroxytryptamine creatinine sulfate
CAS :<p>4-Hydroxytryptamine creatinine sulfate, a derivative of tryptamine, acts as an agonist for neurotransmitters.</p>Formule :C14H21N5O6SCouleur et forme :SolidMasse moléculaire :387.41TRH Precursor Peptide
<p>Thyrotropin Releasing Hormone Precursor Peptide</p>Formule :C42H75N19O10Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :1006.17Diadenosine pentaphosphate pentaammonium
CAS :<p>Endogenous vasoactive dinucleotide isolated from thrombocytes; found in secretory vesicles across various cells.</p>Formule :C20H44N15O22P5Couleur et forme :SolidMasse moléculaire :1001.524Tacalcitol monohydrate
CAS :<p>Tacalcitol monohydrate(Curatoderm monohydrate), a vitamin D3 analog that promotes bone development by regulating calcium ions, can be used to study psoriasis.</p>Formule :C27H46O4Degré de pureté :99.93%Couleur et forme :SolidMasse moléculaire :434.65MAGL-IN-21
<p>MAGL-IN-21 (Compound (S)-6) is a selective inhibitor of monoacylglycerol lipase (MAGL) with an IC50 of 1.59 nM.</p>Formule :C20H24ClFN2O4Couleur et forme :SolidMasse moléculaire :410.867Dextranase
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 :Solidα-Glucosidase-IN-46
<p>α-Glucosidase-IN-46 is a potent inhibitor of α-glucosidase, with an IC50 of 26.0 μM. This compound is applicable in the research of Type 2 diabetes.</p>Formule :C35H32N4O5Masse moléculaire :588.23727OH-C-Chol
CAS :<p>OH-C-Chol, a cationic cholesterol derivative, used in siRNA delivery and gene silencing in cells and mice.</p>Formule :C32H56N2O3Couleur et forme :SolidMasse moléculaire :516.811PK-10
<p>PK-10, when combined with Fluconazole, exhibits potent synergistic antifungal activity against multiple Fluconazole-resistant Candida albicans strains.</p>Formule :C35H36F3N5OCouleur et forme :SolidMasse moléculaire :599.69Sandosaponin A
CAS :<p>Sandosaponin A, an olean-12-ene-type triterpene oligoglycoside, is isolated from kidney bean, the seed of Phaseolus vulgaris L.</p>Formule :C48H76O19Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :957.112-NP-AMOZ
CAS :<p>2-NP-AMOZ, a 2-nitrophenyl AMOZ, detects protein-bound AMOZ, a Furaltadone metabolite.</p>Formule :C15H18N4O5Couleur et forme :SolidMasse moléculaire :334.33Venetoclax N-oxide
CAS :<p>Venetoclax N-oxide is a byproduct of potent, oral Bcl-2 inhibitor Venetoclax (ABT-199/GDC-0199) with Ki <0.01 nM.</p>Formule :C45H50ClN7O8SCouleur et forme :SolidMasse moléculaire :884.44Prunetin 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 :446.408RMC-3943
CAS :<p>RMC-3943 is a potent SHP2 allosteric inhibitor with an IC50 of 2.19 nM.</p>Formule :C18H22Cl2N6SCouleur et forme :SolidMasse moléculaire :425.38Melittin Acetate
<p>Melittin Acetate, a PLA2 activator, enhances low-weight PLA2 activity but not high-weight PLA2.</p>Formule :C133H233N39O33Degré de pureté :99.78%Couleur et forme :SoildMasse moléculaire :2906.51BPP
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 :215.31Prostaglandin F2β
CAS :<p>Prostaglandin F2β (PGF2β) is the 9β-hydroxy stereoisomer of PGF2α.</p>Formule :C20H34O5Couleur et forme :White SolidMasse moléculaire :354.48Carpachromene
<p>Carpachromene is a useful organic compound for research related to life sciences and the catalog number is T124630.</p>Formule :C20H16O5Couleur et forme :SolidMasse moléculaire :336.343DSPE-PEG5000-octreotide
<p>DSPE-PEG5000-Octreotide is a PEG compound composed of DSPE and Octreotide. Octreotide serves as a somatostatin receptor agonist and exhibits anti-tumor properties, induces apoptosis, and is applicable for acromegaly research. DSPE-PEG5000-Octreotide can be utilized in drug delivery.</p>Couleur et forme :Odour SolidMesembrenone
CAS :<p>Mesembrenone is a selective the serotonin transporter (SERT) inhibitor. Mesembrenone is the main alkaloid of Sceletium tortuosum.</p>Formule :C17H21NO3Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :287.35Decanoyl coenzyme A
CAS :<p>Decanoyl coenzyme A (Decanoyl CoA) serves as a primer for the fatty acid elongation system in Mycobacterium smegmatis [1].</p>Formule :C31H54N7O17P3SCouleur et forme :SolidMasse moléculaire :921.78DHODH-IN-18
CAS :<p>DHODH-IN-18 is a human DHODH inhibitor ( IC 50 = 0.2 nM).</p>Formule :C21H16ClF5N6O4Couleur et forme :SolidMasse moléculaire :546.84C2 L-threo Ceramide (d18:1/2:0)
CAS :<p>C2 L-threo Ceramide is a sphingolipid that modulates cholesterol in cells and affects IL-4, cell cycle, and leukemia cell growth.</p>Formule :C20H39NO3Couleur et forme :SolidMasse moléculaire :341.53Irsenontrine maleate
CAS :<p>Irsenontrine (E2027) maleate is a selective and orally active inhibitor of phosphodiesterase 9 (PDE9). It can be utilized in the study of neurological diseases.</p>Formule :C26H26N4O7Couleur et forme :SolidMasse moléculaire :506.515Fexofenadine Impurity F
CAS :<p>Fexofenadine Impurity F: byproduct of anti-allergy drug for hay fever and hives.</p>Formule :C31H37NO4Couleur et forme :SolidMasse moléculaire :487.63Leukotriene C4 methyl ester
CAS :<p>LTC4, made by neutrophils and others via LTC4 synthase, causes smooth muscle contractions and is involved in asthma/allergic responses.</p>Formule :C31H49N3O9SCouleur et forme :SolidMasse moléculaire :639.81FR106969
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 :354.49Xanthine oxidase-IN-8
CAS :<p>Xanthine oxidase-IN-8 (Icarisids J) (Compound 7) serves as an inhibitor of xanthine oxidase, exhibiting an inhibitory concentration (IC50) value of 29.71 μM [1</p>Formule :C44H58O23Couleur et forme :SolidMasse moléculaire :954.92Cyclohexanoyl Coenzyme A
CAS :<p>"Cyclohexanoyl CoA (CHCoA) activates CHC in R. palustris, converts to hippuric acid in guinea pig liver."</p>Formule :C28H46N7O17P3SCouleur et forme :SolidMasse moléculaire :877.693-Hydroxysebacic acid
CAS :<p>3-Hydroxysebacic acid, an endogenous metabolite found in urine, is utilized in the study of Medium Chain Acyl-CoA Dehydrogenase Deficiency (MCADD) [1] [2].</p>Formule :C10H18O5Couleur et forme :SolidMasse moléculaire :218.25Anirolac
CAS :<p>Anirolac is a nonsteroidal anti-inflammatory agent.</p>Formule :C16H15NO4Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :285.29LysoFos Glycerol 16
CAS :LysoFos Glycerol 16 is a useful organic compound for research related to life sciences. The catalog number is TF0118 and the CAS number is 326495-22-1.Formule :C22H44NaO9PCouleur et forme :SolidMasse moléculaire :506.549Sulotroban potassium
<p>Sulotroban potassium is a small molecule thromboxane A2 receptor (TXA2R) antagonist that can be used to study myocardial infarction and thrombosis.</p>Formule :C16H16KNO5SDegré de pureté :98.02%Couleur et forme :SoildMasse moléculaire :373.46HMG-CoA Reductase-IN-1
<p>HMG-CoA Reductase-IN-1 is an inhibitor of HMG-CoA reductase, demonstrating strong inhibitory activity on HMGR and affinity for OATP1B1, with pIC50 and pKm</p>Formule :C27H29N3O7Couleur et forme :SolidMasse moléculaire :507.54Idroxioleic acid
CAS :<p>(R)-2-Hydroxyoleic acid (R)-2-OHOA, an orally active, R-enantiomer fatty acid, modulates membrane lipids and shows antitumor properties.</p>Formule :C18H34O3Couleur et forme :SolidMasse moléculaire :298.4671,3-Diphenethylurea
CAS :<p>1,3-Diphenethylurea (N,N'-Bis(phenethyl)urea) is a marine derived natural products found in Lissoclinum patella.</p>Formule :C17H20N2ODegré de pureté :99.85%Couleur et forme :SolidMasse moléculaire :268.35γ-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 :SolidDSPE-PEG5000-NGR
<p>DSPE-PEG5000-NGR is a PEG compound composed of DSPE and the Asn-Gly-Arg (NGR) peptide. The NGR peptide has the capability to target tumor vasculature antigen CD13. DSPE-PEG5000-NGR is applicable in drug delivery.</p>Couleur et forme :Odour SolidAtrazine Mercapturate
CAS :<p>Atrazine mercapturate, a major atrazine metabolite from glutathione, is detectable in urine and linked to cancer, reproductive, and endocrine issues.</p>Formule :C13H22N6O3SCouleur et forme :SolidMasse moléculaire :342.42α-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 :522.01019D-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 :329.28γ-Acetylenic GABA hydrochloride
CAS :<p>γ-Acetylenic GABA hydrochloride is a GABA transaminase inhibitor.</p>Formule :C6H10ClNO2Degré de pureté :99.28% - 99.64%Couleur et forme :SolidMasse moléculaire :163.6Zaragozic acid D(2)
CAS :<p>Zaragozic acid D(2) inhibits squalene synthase and ras farnesyl-protein transferase isolated from the keratinophilic fungus Amauroascus niger.</p>Formule :C36H50O14Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :706.77Sphingolipid ceramide N-deacylase (SCDase)
CAS :<p>SCDase splits fatty acids from sphingosine in glycosphingolipids, forming lysoglycosphingolipids.</p>Couleur et forme :SolidNedosiran sodium
CAS :<p>Nedosiran sodium, a GalNAc-dsRNA conjugate, is engineered to suppress the synthesis of the hepatic lactate dehydrogenase (LDH) enzyme.</p>Couleur et forme :SolidSofosbuvir impurity E
<p>Sofosbuvir impurity E, a less active byproduct, inhibits HCV RNA replication with potent anti-HCV effects.</p>Formule :C22H29FN3O9PDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :529.458-Demethyl Ivabradine
CAS :<p>8-Demethyl Ivabradine, a metabolite of Ivabradine, is an oral HCN channel blocker.</p>Formule :C26H34N2O5Couleur et forme :SolidMasse moléculaire :454.567WAY-615145
CAS :WAY-615145 is a compound that activates glucokinase.Formule :C16H18N2OSMasse moléculaire :286.39Fluazifop-P-butyl
CAS :<p>Fluazifop-P-butyl is an arylophenoxypropionate group graminicide that functions as an inhibitor of acetyl-CoA carboxylase (ACCase)[1].</p>Formule :C19H20F3NO4Couleur et forme :Light Yellow LiquidMasse moléculaire :383.36Leukotriene B3
CAS :<p>LTB3, a LTA3-derived leukotriene, matches LTB4's inflammation effect but is 5x weaker in neutrophil chemotaxis.</p>Formule :C20H34O4Couleur et forme :SolidMasse moléculaire :338.488SAICAR
CAS :<p>SAICAR is an intermediate of de novo purine nucleotide biosynthesis, activates pyruvate kinase isoform M2 (PKM2) in an isozyme-selective manner (EC50: 0.3 mM).</p>Formule :C13H19N4O12PDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :454.28Ganglioside sialidase (AuSialidase S)
CAS :<p>AuSialidase S is an endogenous metabolite involved in neuronal differentiation and neurite outgrowth.</p>Couleur et forme :SolidA 58365 B
CAS :<p>A 58365 B: ACE inhibitor from Streptomyces chromofuscus; treats heart failure & hypertension.</p>Formule :C13H15NO6Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :281.26Prenisteine
CAS :<p>Prenisteine is a bioactive chemical.</p>Formule :C8H15NO2SCouleur et forme :SolidMasse moléculaire :189.275Chaetosemin J
CAS :<p>Chaetosemin J, antifungal, inhibits Botrytis, Alternaria, Magnaporthe, Gibberella; MIC 12.5-25 μM.</p>Formule :C14H14O4Couleur et forme :SolidMasse moléculaire :246.2615-LOX-1 inhibitor 1
CAS :<p>9c(i472) blocks 15-LO-1 (IC50=0.19μM), lowers NF-κB in RAW-Blue cells, & cuts Nos2/lipid peroxidation in RAW 264.7 at 0.2-5μM.</p>Formule :C22H21ClN2O4Couleur et forme :SolidMasse moléculaire :412.87Cidofovir diphosphate tri(triethylamine)
<p>Cidofovir diphosphate triethylamine: active metabolite inhibiting HCMV, HSV-1, HSV-2 DNA polymerases with K i values 6.6, 0.86, 1.4 μM.</p>Formule :C26H61N6O12P3Couleur et forme :SolidMasse moléculaire :742.72OPC18750 HCl
CAS :<p>OPC18750 HCl is a phosphodiesterase inhibitor with positive inotropic effects that can be used to study asthma, cancer, diabetes, and psychiatric disorders.</p>Formule :C20H23ClN2O4Degré de pureté :98.92%Couleur et forme :SoildMasse moléculaire :390.8610 FTHF disodium
CAS :<p>10 FTHF disodium (10-Formyltetrahydrofolic acid disodium) is a form of tetrahydrofolate that is involved in the synthesis of purine compounds.</p>Formule :C20H21N7Na2O7Couleur et forme :SolidMasse moléculaire :517.4Retinyl 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 :448.59N-acetyl Dapsone
CAS :N-acetyl Dapsone is an anti-inflammatory and antimicrobial compound widely used in the treatment of leprosy, malaria, acne and various immune disorders.Formule :C14H14N2O3SDegré de pureté :99.83%Couleur et forme :WhiteMasse moléculaire :290.34Alismanol M
CAS :<p>Alismanol M: FXR agonist, EC50 of 50.25 μM, from Alisma orientale, for cholestasis & NASH research.</p>Formule :C30H48O6Couleur et forme :SolidMasse moléculaire :504.7Calcitriol-d6
CAS :<p>Calcitriol D6: deuterated Calcitriol, active vitamin D hormone, D3 metabolite, activates vitamin D receptor.</p>Formule :C27H44O3Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :422.67ADP-specific glucokinase
CAS :<p>ADP-specific glucokinase, expressed in thermophilic archaea, is an ADP-specific enzyme that catalyzes the conversion of glucose to glucose-6-phosphate, thereby facilitating glycolysis. This enzyme can activate T cells and enhance the phagocytic activity of macrophages. It is used in research related to metabolic disorders, neurological diseases, and tumors.</p>Couleur et forme :SolidSystemin
CAS :<p>Systemin is an 18-amino acid polypeptide with the sequence AVQSKPPSKRDPPKMQTD that is found in Solanaceae plants (such as tomato and potato).</p>Formule :C85H144N26O28SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :2010.28CAY10581
CAS :<p>CAY10581, a derivative of pyranonaphthoquinone, serves as a highly specific and reversible uncompetitive inhibitor of IDO, demonstrating potency with an IC50</p>Formule :C22H21NO4Couleur et forme :SolidMasse moléculaire :363.41Endoglycoceramidase II (EGCase II)
CAS :<p>EGCase II is an enzyme breaking down the glycan-ceramide bond in glycosphingolipids.</p>Couleur et forme :Solid(S)-Higenamine
CAS :<p>(S)-Higenamine, a benzylisoquinoline precursor, forms from dopamine and 4-HPAA via NCS.</p>Formule :C16H17NO3Couleur et forme :SolidMasse moléculaire :271.31Seco Rapamycin ethyl ester
<p>Seco Rapamycin ethyl ester, an open-ring metabolite of the Rapamycin derivative, reportedly does not impact mTOR function [1].</p>Formule :C53H83NO13Couleur et forme :SolidMasse moléculaire :942.23Concizumab
CAS :<p>Concizumab is an anti-TFPI monoclonal antibody (IgG4 type) that selectively binds to the Kunitz protease inhibitor (KPI) 2 domain of TFPI, thereby blocking the</p>Degré de pureté :> 95%Couleur et forme :LiquidMasse moléculaire :145.76 kDaTuna 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 :953.06CTL26
<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 :482.11611α-Amyrone
CAS :<p>Alpha-Amyrone (Alfa-Amyrenone) is a natural poduct found in aerial parts of Inula candida (L.) Cass. subsp. Alpha-Amyrone is an antineoplastic agent.</p>Formule :C30H48ODegré de pureté :99.86%Couleur et forme :SolidMasse moléculaire :424.72H-Naphth[2′,1′:4,5]indeno[1,2-d][1,3]dioxole, pregn-4-ene-3,20-dione deriv
CAS :<p>2H-Naphth[2',1':4,5]indeno[1,2-d][1,3]dioxole derivative is a potent, lung-selective anti-inflammatory in Sprague Dawley rats.</p>Formule :C25H34F2O6Degré de pureté :98.20%Couleur et forme :SoildMasse moléculaire :468.53Ilaprazole sulfone
CAS :<p>Ilaprazole sulfone, main Ilaprazole metabolite, formed mostly by CYP3A4/5, is an oral proton pump inhibitor.</p>Formule :C19H18N4O3SCouleur et forme :SolidMasse moléculaire :382.44GLUT1-IN-1
<p>GLUT1-IN-1 inhibits GLUT1; cytotoxic to HeLa, A549, HepG2 (IC50: 5.49, 11.14, 8.73 μM); potential in PDT and cancer research.</p>Formule :C25H31BF2I2N6O7Couleur et forme :SolidMasse moléculaire :830.17BDM_92499
<p>BDM_92499 is a nanomolar, selective IRAP inhibitor with an IC50 of 3.4 nM. It also inhibits ERAP1 and ERAP2, with IC50 values of 0.46 μM and 4.2 μM, respectively.</p>Couleur et forme :Odour SolidN-Desethyl Sunitinib hydrochloride
<p>N-Desethyl Sunitinib hydrochloride (SU-12662 hydrochloride) has potential anticancer activity and can be used to study cancer.</p>Formule :C20H24ClFN4O2Couleur et forme :SolidMasse moléculaire :406.89Morin 3-O-β-D-glucopyranoside
CAS :<p>Morin 3-O-β-D-glucopyranoside, a natural flavonoid, exhibits antifungal, anticancer, and antioxidant properties.</p>Formule :C21H20O12Couleur et forme :SolidMasse moléculaire :464.38tetranor-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 :266.381IDO1/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 Solid6-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 :262.26WH-15
CAS :<p>WH-15: fluorogenic reporter for PLC-γ1, PLC-δ1, PLC-β2 with Km values of 49; 30, 86.1 µM. Cleaves to fluorescent 6-aminoquinoline for live cell imaging.</p>Formule :C31H43N2O18P3Couleur et forme :SolidMasse moléculaire :824.6Lipoxygenase
CAS :<p>Lipoxygenase (LOX) is a dioxygenase that catalyzes the peroxidation of linoleic acid (LA) or arachidonic acid (AA) in the presence of molecular oxygen.</p>Couleur et forme :SolidAntibacterial 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 :488.167081α, 24, 25-Trihydroxy VD2
CAS :<p>1alpha, 24, 25-Trihydroxy VD2 is a vitamin D analog.</p>Formule :C28H44O4Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :444.6516α-hydroxy Dehydroepiandrosterone
CAS :<p>16α-hydroxy Dehydroepiandrosterone (16α-OH-DHEA) is a neurosteroid found in the brain and a precursor in the biosynthesis of placental estriol.</p>Formule :C19H28O3Couleur et forme :SolidMasse moléculaire :304.42Tajixanthone
CAS :<p>Tajixanthone is the fungus metabolite from Aspergillus variecolor [1] .</p>Formule :C25H26O6Couleur et forme :SolidMasse moléculaire :422.47Fasnall 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 :374.93S-Phenylmercapturic acid
CAS :<p>S-Phenylmercapturic acid is a metabolite of benzene that can be used as a biomarker to assess benzene exposure.</p>Formule :C11H13NO3SDegré de pureté :99.68%Couleur et forme :SolidMasse moléculaire :239.29Dimethylaminomicheliolide 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 :329.86Aldosterone 21-sulfate sodium salt
<p>Aldosterone 21-sulfate sodium salt is a cholesterol metabolite found in urine.</p>Formule :C21H28NaO8SCouleur et forme :SolidMasse moléculaire :463.5UDP-3-O-acyl-GlcNAc
CAS :<p>UDP-3-O-acyl-GlcNAc is an E. coli metabolite for KDO biosynthesis.</p>Formule :C31H53N3O19P2Couleur et forme :SolidMasse moléculaire :833.71hCAIX-IN-19
<p>hCAIX-IN-19 is a sulfonamide inhibitor with an inhibition constant (KI) of 6.2 nM for hCAIX, exhibiting significant selectivity towards hCAIX over hCAI (hCA I/</p>Couleur et forme :Odour SolidFibrostatin C
CAS :<p>Fibrostatin C is an inhibitor of prolyl 4-hydroxylase. It is produced by Streptomyces catenulae subsp.</p>Formule :C18H19NO8SCouleur et forme :SolidMasse moléculaire :409.41sn-Glycerol 3-phosphate lithium
<p>Lithium sn-glycerol 3-phosphate made by converting dihydroxyacetone phosphate via NADH from glycolysis.</p>Couleur et forme :SolidNeoechinulin C
CAS :<p>Neoechinulin C, a neuroprotective indolediketopiperazine, guards neurons against paraquat in Parkinson's.</p>Formule :C24H27N3O2Couleur et forme :SolidMasse moléculaire :389.49SB-435495
CAS :<p>SB-435495 is a compound characterized by its potent, selective, reversible, and non-covalent inhibition of Lp-PLA2, demonstrating an IC50 value of 0.06 nM.</p>Formule :C38H40F4N6O2SDegré de pureté :99.07%Couleur et forme :SolidMasse moléculaire :720.82Carbonic anhydrase
CAS :<p>Carbonic anhydrase, a zinc enzyme in all life forms, converts CO2 to bicarbonate; studied for cancer, glaucoma, obesity, epilepsy.</p>Couleur et forme :SolidCatestatin acetate
<p>Catestatin acetate is a non-competitive antagonist of nAChR and inhibits catecholamine release.</p>Formule :C109H177N37O28SDegré de pureté :99.28%Couleur et forme :SolidMasse moléculaire :2485.87(Rac)-Mono(3,5,5-trimethylhexyl) phthalate
CAS :<p>(Rac)-Mono(3,5,5-trimethylhexyl) phthalate: a key metabolite of phthalate plasticizers with immune-suppressing effects.</p>Formule :C17H24O4Couleur et forme :SolidMasse moléculaire :292.37Neohydroxyaspergillic 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 :240.3PTPN22-IN-2
<p>PTPN22-IN-2 (Compound 8b-19) is a PTPN22 inhibitor with an IC50 of 250 nM and is applicable in immunoregulation research.</p>Formule :C28H22ClNO6Couleur et forme :SolidMasse moléculaire :503.93COMT-IN-2
<p>COMT-IN-2 (compound 9) is the most potent inhibitor of COMT, exhibiting selective inhibition for brain (IC50=24 nM) and liver (IC50=81 nM) MB-COMT compared to the liver S-COMT isoform (IC50=620 nM).</p>Couleur et forme :Odour SolidBetulin ditosylate
CAS :<p>Betulinditosylate is a derivative of Betulin, which functions as an SREBP inhibitor.</p>Formule :C44H62O6S2Couleur et forme :SolidMasse moléculaire :751.09Diorcinol
CAS :<p>Diorcinol is a natural product that can be used as a reference standard. The CAS number of Diorcinol is 20282-75-1.</p>Formule :C14H14O3Couleur et forme :SolidMasse moléculaire :230.263IGUANA-1 free base
CAS :<p>IGUANA-1: selective ALDH1 B1 inhibitor, IC50=30 nM, hinders SW480 cell growth with IC50=2.46/0.39 μM in adherent/spheroid forms, for cancer research.</p>Formule :C26H24ClN3O2Couleur et forme :SolidMasse moléculaire :445.943-O-Dihydro-p-coumaroyltohogenol
<p>3-O-Dihydro-p-coumaroyltohogenol functions as a PTP1B inhibitor (IC50 = 6.27 μM), exhibiting anti-diabetic and anti-obesity activities.</p>Formule :C39H60O5Couleur et forme :SolidMasse moléculaire :608.89Laprafylline
CAS :<p>Laprafylline: Xanthine derivative, blocks bronchoconstriction & tumor growth, competes with serotonin, resists histamine at high levels.</p>Formule :C29H36N6O2Degré de pureté :>99.99%Couleur et forme :SolidMasse moléculaire :500.64hCA/VEGFR-2-IN-3
<p>hCA/VEGFR-2-IN-3 (compound 8j) is an indolinonylbenzenesulfonamide with potential as a dual inhibitor of cancer-associated hCA IX/XII and VEGFR-2.</p>Formule :C24H28N6O6SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :528.58Clostripain
CAS :<p>Clostripain is a protease from Clostridium with esterase, amidase activities, targeting arginine.</p>Couleur et forme :SolidMonononadecanoin
CAS :Monononadecanoin is a lipid compound known for its anti-inflammatory and antioxidant properties. It is frequently used in skincare products as a moisturizer and skin-repairing agent. Additionally, Monononadecanoin serves as a flavor enhancer and preservative in food additives.Formule :C22H46O5Couleur et forme :SolidMasse moléculaire :390.6ACAT-IN-6
CAS :<p>ACAT-IN-6, from EP1236468A1 example 200, is a potent ACAT inhibitor that blocks NF-κB transcription.</p>Formule :C31H47N3O5SCouleur et forme :SolidMasse moléculaire :573.79Epicoccamide
CAS :<p>Epicoccamide is a marine fungal metabolite originally isolated from E. purpurascens.</p>Formule :C29H51NO9Couleur et forme :SolidMasse moléculaire :557.72ALR2-IN-1
CAS :<p>ALR2-IN-1: potent, selective inhibitor of ALR2 (IC50=1.42 μM), antiglycemic, antioxidant; for diabetes research.</p>Formule :C16H17N3O2SDegré de pureté :98.79%Couleur et forme :SoildMasse moléculaire :315.392-Methoxy-4-propylphenol
CAS :<p>2-Methoxy-4-propylphenol is an inhibitor of human carbonic anhydrase isoenzymes 1/2/9/12 and has antifungal activity.</p>Formule :C10H14O2Couleur et forme :SolidMasse moléculaire :166.22Cortisol sulfate
CAS :<p>Cortisol sulfate (Cortisol 21-sulfate) is a metabolite of Cortisol . Cortisol sulfate is a specific ligand for intracellular transcortin [1] [2] [3] .</p>Formule :C21H30O8SCouleur et forme :SolidMasse moléculaire :442.52Amidepsine 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 :567.541Doxorubicinone
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 :414.36Yokonoside
CAS :<p>Yokonoside is a biochemical.</p>Formule :C20H21NO11Couleur et forme :SolidMasse moléculaire :451.384iso-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 :258.397hCA/VEGFR-2-IN-2
<p>Compound 8g (hCA/VEGFR-2-IN-2) is an indolinonylbenzenesulfonamide identified as a potential dual inhibitor targeting cancer-associated isozymes hCA IX/XII and</p>Formule :C23H26N6O5SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :498.55PROTAC 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 :1127.48335Cellohexaose
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 :990.86SPL-334
CAS :<p>SPL-334 is an inhibitor of S-nitrosoglutathione reductase.</p>Formule :C22H15N3O3S2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :433.50Fexarene
CAS :<p>Fexarene is a non-steroidal FXR agonist.</p>Formule :C32H33NO3Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :479.624-Hydroxyphenylbutazone
CAS :<p>4-Hydroxyphenylbutazone, a Phenylbutazone metabolite, enhances PHS's peroxidase activity as an NSAID.</p>Formule :C19H20N2O3Couleur et forme :SolidMasse moléculaire :324.38CTL-12
<p>CTL-12, a fatty acid synthase (FASN) inhibitor (IC50: 2.5 μM), induces apoptosis and disrupts the cell cycle at the Sub-G1/S phase.</p>Formule :C22H21ClN4O4Couleur et forme :SolidMasse moléculaire :440.88Larsucosterol sodium
CAS :<p>Larsucosterol sodium: a liver-derived cholesterol byproduct; modulates lipid synthesis, inflammation, and cell death regulation.</p>Formule :C27H46NaO5SCouleur et forme :SolidMasse moléculaire :505.71DSPE-PEG5000-THRPPMWSPVWP
<p>DSPE-PEG5000-THRPPMWSPVWP is a PEG compound composed of DSPE and a transferrin receptor (TfR) peptide. The peptide sequence THRPPMWSPVWP binds to the TfR and is subsequently internalized into cells that express the receptor.</p>Couleur et forme :Odour SolidDSPE-PEG1000-GRGDS
<p>DSPE-PEG1000-GRGDS is a PEG compound composed of DSPE and the anti-adhesion peptide (GRGDS). GRGDS can inhibit the binding and adhesion between the extracellular matrix and cell surface integrins. The compound is useful for drug delivery applications.</p>Couleur et forme :Odour Solid2S,4R-Sacubitril
<p>2S,4R-Sacubitril is the impurity of Sacubitril. Sacubitril is used in combination with valsartan for the treatment of patients with heart failure.</p>Formule :C25H31NO5Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :425.52MPC-IN-1
<p>MPC-IN-1 (compound 4i), a derivative of UK-5099, is a cyanocinnamate-based inhibitor of the mitochondrial pyruvate transporter (MPC). This compound selectively fosters the development of hair follicle stem cells while not impacting normal cells. It enhances cellular lactate production and has shown significant hair growth promotion in mice, suggesting its potential use in combating hair loss.</p>Formule :C18H13N3O2Couleur et forme :SolidMasse moléculaire :303.31N-Benzoyl-L-Leucine
CAS :<p>N-Benzoyl-L-Leucine is a leucine derivative exhibiting antibacterial activity against Staphylococcus aureus.</p>Formule :C13H17NO3Degré de pureté :99.60%Couleur et forme :SoildMasse moléculaire :235.28Curcumin monoglucuronide
CAS :<p>Curcumin monoglucuronide, curcumin's in vivo metabolite, useful for metabolic research and cancer study.</p>Formule :C27H28O12Couleur et forme :SolidMasse moléculaire :544.50ATP dipotassium
CAS :<p>ATP dipotassium is key for energy storage, metabolism, cellular processes, and as a signaling molecule for immunity and inflammation.</p>Formule :C10H14K2N5O13P3Couleur et forme :SolidMasse moléculaire :583.36LKY-047
CAS :<p>LKY-047 is a Decursin derivative, selectively inhibits CYP2J2 with IC50 of 1.7 μM, not affecting other human P450s.</p>Formule :C23H19NO7Couleur et forme :SolidMasse moléculaire :421.405DSPE-PEG2000-KAA
<p>DSPE-PEG2000-KAA is a PEG compound composed of DSPE and the CKAAKNK (KAA) peptide. The CKAAKNK peptide specifically binds to the tumor vasculature of RIP-Tag2 transgenic mice. DSPE-PEG2000-KAA can be used for drug delivery.</p>Couleur et forme :Odour SolidDSPE-PEG2000-THRPPMWSPVWP
<p>DSPE-PEG2000-THRPPMWSPVWP is a PEG compound composed of DSPE and transferrin receptor (TfR) peptide. The sequence THRPPMWSPVWP binds to TfR and is subsequently internalized into cells expressing TfR.</p>Couleur et forme :Odour SolidDSPE-PEG1000-F3
<p>DSPE-PEG1000-F3 is a PEG compound made from DSPE and a targeting peptide called nucleolin (F3). The F3 peptide can specifically bind to cell surface nucleolin, enabling efficient transport from the cell surface to the nucleus. DSPE-PEG1000-F3 is applicable in drug delivery.</p>Couleur et forme :Odour Solid5-NH2-Baicalein
CAS :<p>5-NH2-Baicalein, an aminated metabolite of Baicalein, can be utilized for researching ammonia and ammonia-associated chronic diseases [1].</p>Formule :C15H11NO4Couleur et forme :SolidMasse moléculaire :269.25DSPE-PEG1000-CTT2
<p>DSPE-PEG1000-CTT2 is a PEG compound comprised of DSPE and a gelatinase inhibitor [CTT2 (CTTHWGFTLC)]. The CTT2 (CTTHWGFTLC) peptide is capable of specifically targeting tumors. DSPE-PEG1000-CTT2 can be utilized for drug delivery.</p>Couleur et forme :Odour Solid1-Arachidonoyl Lysophosphatidic Acid (ammonium salt)
CAS :<p>1-Arachidonoyl LPA: phospholipid with arachidonic acid, sn-1, LPA2 receptor binder, EC50 ~10 nM, modulates cytokine secretion, affects cell differentiation.</p>Formule :C23H42NO7PCouleur et forme :SolidMasse moléculaire :475.563(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 :207.27MK-4074
CAS :<p>MK-4074 is a liver-specific acetyl-CoA carboxylase ACC1 and ACC2 inhibitor(IC50 of 3 nM).</p>Formule :C33H31N3O6Couleur et forme :SolidMasse moléculaire :565.62Fumarate hydratase-IN-2 sodium salt
CAS :<p>Fumarate hydratase-IN-2 Na salt: cell-permeable, competitive inhibitor (Ki=4.5μM), nutrient-dependent cytotoxicity.</p>Formule :C25H25N2NaO4Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :440.476α-hydroxy Paclitaxel
CAS :6α-hydroxy Paclitaxel (6α-OH-PTX) is a major metabolite of the anticancer compound paclitaxel and is partially cytotoxic.Formule :C47H51NO15Degré de pureté :99.33%Couleur et forme :SolidMasse moléculaire :869.91Deaminocozymase
CAS :<p>Deaminocozymase also known as Nicotinamide-hypoxanthine dinucleotide, is a biochemical.</p>Formule :C21H26N6O15P2Couleur et forme :SolidMasse moléculaire :664.414(±)-trans-1,2-Bis(2-mercaptoacetamido)cyclohexane
CAS :<p>(±)-trans-1,2-Bis(2-mercaptoacetamido)cyclohexane (BMC) is a cyclohexane with two mercaptoacetamido groups.</p>Formule :C10H18N2O2S2Couleur et forme :SolidMasse moléculaire :262.39(S)-3,4-Dihydroxybutyric acid lithium hydrate
<p>(S)-3,4-Dihydroxybutyric acid (Li hydrate) is a urinary metabolite; higher in SSADH deficiency cases.</p>Formule :C4H9LiO5Couleur et forme :SolidMasse moléculaire :144.05DSPE-PEG5000-CSTSMLKAC
<p>DSPE-PEG5000-CSTSMLKAC is a PEG compound consisting of DSPE and CSTSMLKAC. CSTSMLKAC facilitates targeted homing of phages to ischemic heart tissue. This compound can be utilized for drug delivery.</p>Couleur et forme :Odour SolidNU223612
CAS :<p>"NU223612 is a potent IDO1-degrading PROTAC with Kd 640 nM, binds CRBN at 290 nM, and crosses the BBB."</p>Formule :C49H55FN6O9Couleur et forme :SolidMasse moléculaire :890.99EN3356
CAS :<p>EN3356 is an orally available and selective inhibitor of steroidal 17-alpha-hydroxylase/C17,20 cleavage enzyme (CYP17A1 or CYP17), a non-steroidal cleavage</p>Formule :C16H13FN2OSDegré de pureté :97.47%Couleur et forme :SoildMasse moléculaire :300.3519,20-Epoxycytochalasin D
CAS :<p>Fungal metabolite 19,20-Epoxycytochalasin D from Nemania sp. kills P. falciparum; non-toxic to Vero, toxic to BT-549, LLC-PK11, P388 cells.</p>Formule :C30H37NO7Couleur et forme :SolidMasse moléculaire :523.626FPI-1523 sodium
CAS :<p>FPI-1523 sodium, avibactam derivative; β-lactamase inhibitor (Kd: CTX-M-15, 4nM; OXA-48, 34nM); PBP2 inhibitor (IC50, 3.2μM); strong antibacterial.</p>Formule :C9H13N4NaO7SDegré de pureté :99.42%Couleur et forme :SolidMasse moléculaire :344.27IPH5201
<p>IPH5201 is a human IgG1 monoclonal antibody (mAb) targeting ENTPD1/CD39. It enhances the accumulation of immunostimulatory ATP released by tumor cells undergoing combination chemotherapy (CT) and reduces the levels of immunosuppressive adenosine (Ado) in the tumor microenvironment (TME). IPH5201 is useful for research on antitumor immunity. Recommended isotype control: Human IgG1 kappa, Isotype Control.</p>Couleur et forme :Odour LiquidOleic Acid-2,6-diisopropylanilide
CAS :<p>Oleic acid-2,6-diisopropylanilide: ACAT inhibitor, IC50 7 nM; lowers LDL & raises HDL in high-fat fed rabbits/rats at 0.05%.</p>Formule :C30H51NOCouleur et forme :SolidMasse moléculaire :441.744Carbonic anhydrase inhibitor 32
<p>Carbonic anhydrase inhibitor32 (compound 5B) is an orally active, selective inhibitor of hCA (carbonic anhydrase) II/VII, with Ki values of 6.3 nM for hCA II, 10.1 nM for hCA VII, and 681 nM for hCA I. It shows potential for neuroprotection and anticonvulsant effects by reducing mTOR activation and increasing hippocampal KCC2 levels.</p>Formule :C17H16N6O3SCouleur et forme :SolidMasse moléculaire :384.41Angiotensinogen (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 :1874.06m-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 :1142.52LYS006 hydrochloride
CAS :<p>LYS006 hydrochloride is a potent inhibitor of leukotriene A4 hydrolase (LTA4H) with an IC50 value of 2 nM. It is applicable in the study of inflammatory and autoimmune diseases. For further details, please refer to compound 29 in patent document WO2015092740A1.</p>Formule :C16H15Cl2FN6O3Couleur et forme :SolidMasse moléculaire :429.23ST6 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>DSPE-PEG2000-M2pep
<p>DSPE-PEG2000-M2pep is a PEG compound formed from DSPE and the M2-polarized macrophage-targeting peptide (M2pep). M2pep acts as a monovalent or multivalent ligand conjugated with pro-apoptotic peptides to specifically target M2 macrophages with toxic effects. DSPE-PEG2000-M2pep is applicable for drug delivery.</p>Couleur et forme :Odour SolidSHP2-D26
CAS :SHP2-D26: potent SHP2 degrader binding VHL-1/SHP2, neddylation & proteasome-dependent.Formule :C56H79ClN12O6S2Couleur et forme :SolidMasse moléculaire :1115.9AP219
CAS :<p>AP39 boosts mitochondrial H2S with triphenylphosphonium and dithiolethione; AP219 lacks H2S-donating part.</p>Formule :C28H34O2PCouleur et forme :SolidMasse moléculaire :433.551DSPE-PEG1000-TAASGVRSMH
<p>DSPE-PEG1000-TAASGVRSMH is a PEG compound composed of DSPE and TAASGVRSMH. The TAASGVRSMH sequence exhibits high affinity for the NG2 proteoglycan on PC membranes. DSPE-PEG1000-TAASGVRSMH is useful for drug delivery applications.</p>Couleur et forme :Odour 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 :917.55α-Amylase/α-Glucosidase-IN-16
<p>α-Amylase/α-Glucosidase-IN-16 (compound 15) is a potent dual inhibitor of α-amylase and α-glucosidase, with IC50 values of 0.8 μM and 1.2 μM, respectively. It is applicable for research in diabetes (DM).</p>Formule :C16H9Cl2F3N4SMasse moléculaire :415.987714,7,10,13,16-Docosapentaenoic acid
CAS :<p>4,7,10,13,16-Docosapentaenoic acid is an endogenous metabolite.</p>Formule :C22H34O2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :330.51Sapropterin free base
CAS :<p>Sapropterin aids in amino acid breakdown and neurotransmitter synthesis, including dopamine and serotonin, and supports nitric oxide production.</p>Formule :C9H15N5O3Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :241.25ARL67156 triethylamine
<p>ARL67156, a selective ecto-ATPase inhibitor, blocks NTPDase1, 3, and NPP1; used in calcific valve, asthma research. Ki: 11-18 μM.</p>Formule :C15H24Br2N5O12P3·3C6H15N)Couleur et forme :SolidMasse moléculaire :1154.23cMCoFx1
CAS :<p>cMCoFx1 is an effective and selective FXIIa cyclic peptide inhibitor. It exhibits high binding affinity for FXIIa (KD: 900 pM) and potent inhibitory activity (Ki: 370 pM). cMCoFx1 effectively suppresses the intrinsic coagulation pathway, demonstrates high stability in serum, and shows no cytotoxicity.</p>Formule :C146H232N52O44S6Couleur et forme :SolidMasse moléculaire :3612.12Octocog alfa
CAS :<p>Octocog alfa, a second-generation, full-length recombinant antihemophilic factor VIII (AHF), is utilized for the treatment of Hemophilia A [1].</p>Couleur et forme :Solid
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