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(75 produits)
- CETP(20 produits)
- Anhydrase carbonique(188 produits)
- Caséine Kinase(137 produits)
- DHFR(34 produits)
- Décarboxylase(4 produits)
- Déshydrogénase(296 produits)
- FAAH(65 produits)
- FXR(59 produits)
- Facteur Xa(85 produits)
- Synthase des acides gras(37 produits)
- Ferroptose(221 produits)
- GR(3 produits)
- GSNOR(4 produits)
- Glucokinase(56 produits)
- Prolyl-Hydroxylase de HIF/HIF(146 produits)
- HMG-CoA Réductase(33 produits)
- Hydroxylase(35 produits)
- IDO(84 produits)
- LDL(8 produits)
- Lipase(105 produits)
- Lipides(62 produits)
- Lipoxygénase(133 produits)
- MAO(87 produits)
- MPO(2 produits)
- NAMPT(40 produits)
- P450(6 produits)
- PAI-1(26 produits)
- PDE(166 produits)
- PED(1 produits)
- PKM(15 produits)
- PPAR(169 produits)
- Phospholipase(82 produits)
- ROR(45 produits)
- Récepteur de rétinoïdes(28 produits)
- SGK(11 produits)
- Thioredoxine(12 produits)
- Transférase(29 produits)
- Tansporteur(46 produits)
- UGT(4 produits)
- Inhibiteurs de la xanthine oxydase (XO)(9 produits)
Affichez 34 plus de sous-catégories
9132 produits trouvés pour "Métabolisme"
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3,3-Dimethyl-1-butanol
CAS :3,3-Dimethyl-1-butanol (DMB) inhibits TMA/TMAO and affects p65 NF-κB, TGF-β1/Smad3 signaling; potential for CVD treatment.Formule :C6H14OCouleur et forme :SolidMasse moléculaire :102.17hCA IX-IN-2
hCA IX-IN-2 is a highly potent and selective inhibitor of hCA IX, exhibiting an inhibition constant (K I) value of 32.1 nM and demonstrating anti-proliferativeFormule :C23H24N2O4STeCouleur et forme :SolidMasse moléculaire :552.1124(S),25-Epoxycholesterol
CAS :24(S),25-Epoxycholesterol is an oxysterol agonist of the liver X receptor.Formule :C27H44O2Couleur et forme :SolidMasse moléculaire :400.6415(S)-HETrE
CAS :15(S)-HETrE, a 15-lipoxygenated DGLA derivative, inhibits human 5-LO with IC50 of 4.6μM; 5% as effective in RBL cells.Formule :C20H34O3Couleur et forme :SolidMasse moléculaire :322.48Xanthine oxidase-IN-4
CAS :Xanthine oxidase-IN-4: an oral XO inhibitor with 0.039 μM IC50, useful for hyperuricemia/gout research.Formule :C15H13N5O2Couleur et forme :SolidMasse moléculaire :295.3PRRSV/CD163-IN-1
CAS :PRRSV/CD163-IN-1 blocks PRRSV GP2a/GP4 and CD163-SRCR5, aiding PRRS research.Formule :C25H24FN5O5S2Couleur et forme :SolidMasse moléculaire :557.62Deoxyhypusine
CAS :Deoxyhypusine is a enzyme.Formule :C10H23N3O2Couleur et forme :SolidMasse moléculaire :217.31D-threo-PPMP hydrochloride
CAS :D-threo-PPMP inhibits GlyCer synthetase; active enantiomer; reduces MDCK cell growth by 70% at 20 μM.Formule :C29H51ClN2O3Couleur et forme :SolidMasse moléculaire :511.19ABD-1970
CAS :ABD-1970 is a highly potent and selective MGLL inhibitor.Formule :C21H24ClF6N3O3Couleur et forme :SolidMasse moléculaire :515.88α-Amylase/α-Glucosidase-IN-2
CAS :α-Amylase/α-Glucosidase-IN-2 (compound 5) exhibits strong inhibition activity towards both α-amylase and α-glucosidase enzymes, with IC 50 values of 13.02 μMFormule :C22H16ClN5Couleur et forme :SolidMasse moléculaire :385.85Lp-PLA2-IN-3
CAS :<p>Lp-PLA2-IN-3: Potent oral inhibitor of human Lp-PLA2 with a 14 nM IC50.</p>Formule :C20H13ClF3N3O3SDegré de pureté :99.65%Couleur et forme :SolidMasse moléculaire :467.85Hydroxychlorodenafil
CAS :Hydroxychlorodenafil is a derivative of the phosphodiesterase 5 (PDE5) inhibitor sildenafil.Formule :C19H23ClN4O3Couleur et forme :SolidMasse moléculaire :390.86HS79
CAS :HS-79, a Fasnall enantiomer, selectively inhibits FASN with an IC50 of 1.57 μM, blocking tritiated acetate lipid incorporation.Formule :C19H22N4SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :338.47Andolast
CAS :Andolast (CR-2039) is an anti-allergic for asthma and COPD, inhibiting IgE synthesis and improving airflow.Formule :C15H11N9OCouleur et forme :SolidMasse moléculaire :333.31sEH inhibitor-14
CAS :sEH inhibitor-14, a benzoxazolone-5-urea analogue, acts as an efficient soluble Epoxide Hydrolase (sEH) inhibitor, demonstrating significant activity with anFormule :C16H12F3N3O4Couleur et forme :SoildMasse moléculaire :367.28SGK1 inhibitor
CAS :SGK1 inhibitor targets SGK1/2 over SGK3, blocks GSK3β phosphorylation, lowers HCC1954 cell viability with BYL719, and reduces tumor growth in mice.Formule :C17H12Cl2N6O2SCouleur et forme :SolidMasse moléculaire :435.29CAY10485
CAS :CAY10485 blocks human ACAT-1 & ACAT-2 (IC50: 95 & 81 μM) and hinders oxidation of LDL by 91% at 2 μM, possibly impacting atherosclerosis development.Formule :C27H27NO7Couleur et forme :SolidMasse moléculaire :477.51GSK 264220A
CAS :endothelial lipase and lipoprotein lipase inhibitorFormule :C17H21N3O4SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :363.43ATX inhibitor 11
CAS :ATX inhibitor 11 blocks autotaxin (IC50: 2.7 nM), reduces fibrosis and α-SMA in mice. Useful for lung fibrosis studies.Formule :C32H35N5O6Couleur et forme :SolidMasse moléculaire :585.65N-Phenylthiourea
CAS :N-Phenylthiourea (Phenylthiocarbamide) is EC 1.14.18.1 (tyrosinase) inhibitor, a diphenolase inhibitor, and a non-competitive inhibitor of the PvdP tyrosinase.Formule :C7H8N2SDegré de pureté :99.71%Couleur et forme :SolidMasse moléculaire :152.22AX 048
CAS :Group IVA cPLA2 inhibitor AX 048 halts arachidonic acid release, preventing prostaglandin production, with XI(50) of 0.022 and ED50 of 1.2 mg/kg.Formule :C22H41NO4Couleur et forme :SolidMasse moléculaire :383.57TUPS
CAS :TUPS is a selective soluble epoxide hydrolase inhibitor which protects against isoprenaline-induced cardiac hypertrophy.Formule :C14H18F3N3O4SCouleur et forme :SolidMasse moléculaire :381.37α-Glucosidase-IN-10
CAS :α-Glucosidase-IN-10 (compound 13) is a potent inhibitor of α-glucosidase (IC50: 92.7 μM). α-Glucosidase-IN-10 can be used to study type II diabetes.Formule :C21H15BrN4O2SCouleur et forme :SolidMasse moléculaire :467.343-Allylphenol
CAS :3-Allylphenol is an inhibitor of dopamine β-hydroxylase (DBH; Ki = 12 mM).Formule :C9H10OCouleur et forme :SolidMasse moléculaire :134.18Lutropin
CAS :Lutropin is a heterodimeric glycoprotein, a hormone produced by anterior pituitary gonadotrophs, which stimulates follicle development.Couleur et forme :SolidACC1/2-IN-1
CAS :ACC1/2-IN-1 is a potent inhibitor of ACC1/2 and acts on ACC1 (IC50: 98.06 nM) and ACC2 (IC50: 29.43 nM). ACC1/2-IN-1 can be used in cancer research.Formule :C34H32N4O4Couleur et forme :SolidMasse moléculaire :560.647β,27-dihydroxy Cholesterol
CAS :7β,27-dihydroxy Cholesterol is an oxysterol and agonist of retinoic acid receptor-related orphan receptor γ (RORγ) and RORγt.Formule :C27H46O3Couleur et forme :SolidMasse moléculaire :418.65Inamrinone lactate
CAS :Inamrinone lactate: a cardiotonic vasodilator, inhibits phosphodiesterase, and boosts cardiac calcium influx.Formule :C13H15N3O4Couleur et forme :SolidMasse moléculaire :277.28Camylofin Hydrochloride
CAS :<p>Camylofin HCl is an antispasmodic used in labor treatment and is also used to deliver drug therapy for ulcerative colinitis.</p>Formule :C19H33ClN2O2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :356.94CYP3A4-IN-1
CAS :CYP3A4-IN-1 is a potent inhibitor of cytochrome P450 3A4 (CYP3A4) (IC50: 0.085 μM).Formule :C31H37N5O3SCouleur et forme :SolidMasse moléculaire :559.72CYP1B1-IN-3
CAS :CYP1B1-IN-3: strong CYP1B1 inhibitor (IC50: 6.6 nM); weak on CYP1A1/CYP1A2; hinders cell migration, invasion; blocks P-gp, AKT/ERK, FAK/SRC, EMT.Formule :C20H16FN3O2S2Couleur et forme :SolidMasse moléculaire :413.49Setileuton tosylate
CAS :Setileuton (MK0633): a potent 5-lipoxygenase inhibitor, researched for asthma and atherosclerosis treatment.Formule :C29H25F4N3O7SCouleur et forme :SolidMasse moléculaire :635.581,3-Didecanoylglycerol
CAS :1,3-Didecanoylglycerol, a saturated diacylglycerol, has decanoic acids at sn-1,3; used in lipid monolayer and lipase research.Formule :C23H44O5Couleur et forme :SolidMasse moléculaire :400.59(S)-Bromoenol lactone
CAS :(S)-BEL, a chiral inhibitor of iPLA2β, blocks vasopressin-induced arachidonate release in A10 cells; IC50 = 2μM.Formule :C16H13BrO2Couleur et forme :SolidMasse moléculaire :317.18PTP1B-IN-15
CAS :PTP1B-IN-15 is a potent and selective protein tyrosine phosphatase 1B (PTP1B) inhibitor that has shown research potential in type II diabetes and obesity.Formule :C19H17Br2NO5SCouleur et forme :SolidMasse moléculaire :531.22Carbonic anhydrase inhibitor 11
CAS :Potent carbonic anhydrase inhibitor VI targets CA II, IX, XII with Ki: 40, 39, 900 nM respectively.Formule :C19H15F3N4O3S2Couleur et forme :SolidMasse moléculaire :468.47hCAIX/XII-IN-4
CAS :hCAIX/XII-IN-4 inhibits CAIX/XII with Ki: 4.5 nM (CAXII), 23.6 nM (CAIX), and >10000 nM (CAI/CAII).Formule :C20H16N2O5Couleur et forme :SolidMasse moléculaire :364.35DGAT1-IN-3
CAS :DGAT1-IN-3: a potent, selective DGAT-1 inhibitor (IC50: 38 nM human, 120 nM rat), oral, for obesity and dyslipidemia research.Formule :C20H19F3N4O3Couleur et forme :SolidMasse moléculaire :420.39Nampt-IN-7
CAS :Nampt-IN-7 (GF8) inhibits NAMPT (IC50: 7.31 μM) and kills HepG2 cells (IC50: 24.28 μM).Formule :C20H21N5O3Couleur et forme :SolidMasse moléculaire :379.41CL 242817
CAS :CL 242817 is an inhibitor of angiotensin converting enzyme (ACE).Formule :C18H21NO5SCouleur et forme :SolidMasse moléculaire :363.4311β-HSD1-IN-9
CAS :<p>11β-HSD1-IN-9 is a potent inhibitor of 11β-HSD1, displaying IC50 values of 0.48 µM for human and 1.3 µM for murine variants, respectively.</p>Formule :C13H9F3N2OCouleur et forme :SolidMasse moléculaire :266.22Levophencynonate HCl
CAS :Levophencynonate HCl is a muscarinic receptor antagonist.Formule :C22H32ClNO3Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :393.95MDPD
CAS :MDPD boosts AtFAAH, the enzyme degrading NAEs in Arabidopsis, reducing NAE 12:0's growth inhibition.Formule :C21H19N3O3Couleur et forme :SolidMasse moléculaire :361.39Vorozole
CAS :<p>Vorozole (R83842) is an orally active, potent, and selective nonsteroidal aromatase inhibitor.Vorozole exhibits antitumor activity in vivo and may be used in</p>Formule :C16H13ClN6Degré de pureté :99.65% - 99.94%Couleur et forme :SolidMasse moléculaire :324.77Lombricine
CAS :Lombricine, as a phosphodiester of 2-guanidinoethanol and D-serine in structure, is a phosphagen that is unique to earthworms.Formule :C6H15N4O6PCouleur et forme :SolidMasse moléculaire :270.18SAHO2
CAS :SAHO2, a sulfone methyl donor, is cleaved by NosL/NosN into 5'-deoxyadenosine and sulfinic acid.Formule :C14H20N6O7SCouleur et forme :SolidMasse moléculaire :416.41BMS 188745 Potassium Salt
CAS :BMS 188745 stops Staph aureus from producing virulence factor staphyloxanthin by blocking CrtM enzyme.Formule :C16H16K3O7PSCouleur et forme :SolidMasse moléculaire :500.63LY 113174
CAS :LY 113174, a novel nonsteroidal aromatase inhibitor, may prove useful in the treatment of estrogen-dependent diseases.Formule :C17H10Cl2N2Couleur et forme :SolidMasse moléculaire :313.18FC11409B
CAS :FC11409B is a CAIX inhibitor, inhibiting breast cancer invasion and metastasis.Formule :C29H23BF4N2O3SCouleur et forme :SolidMasse moléculaire :566.38(+)-D-threo-PDMP (hydrochloride)
CAS :(+)-D-threo-PDMP is a ceramide analog and is one of the four possible stereoisomers of PDMP .Formule :C23H39ClN2O3Couleur et forme :SolidMasse moléculaire :427.03CAY10770
CAS :CAY10770: a CYP4Z1 inhibitor (IC50=5.9 μM), selective vs CYP4A11/F2/F3; inhibits CYP4F8/F12; reduces EET, HETE in CYP4Z1+ T47D cells.Formule :C14H20N4O2Couleur et forme :SolidMasse moléculaire :276.33Lisinopril, ε-biotinamidocaproyl-
CAS :Lisinopril, epsilon-biotinamidocaproyl- is an angiotensin converting enzyme (ACE) inhibitor.Formule :C37H56N6O8SCouleur et forme :SolidMasse moléculaire :744.94BI-L 357
CAS :BI-L 357, a prodrug of BL-L 226, is a selective, orally active inhibitor of 5-lipoxygenase.Formule :C18H18O4SCouleur et forme :SolidMasse moléculaire :330.4PF-04279405
CAS :PF-04279405 is a potent and selective glucokinase activator.Formule :C25H25FN4O4Couleur et forme :SolidMasse moléculaire :464.49Enpp-1-IN-17
CAS :Enpp-1-IN-17 (example 274) is a potent inhibitor of ENPP1, exhibiting inhibition constants (Ki values) of 100 nM-1 μM for cGAMP hydrolysis and >1 μM for ATPFormule :C18H24N4O2Couleur et forme :SolidMasse moléculaire :328.41Hydrocortisone phosphate sodium
CAS :Hydrocortisone phosphate sodium: a mild, short-acting steroid for studying eye diseases and gastric ulcers.Formule :C21H29Na2O8PCouleur et forme :SolidMasse moléculaire :486.408Glyoxalase I inhibitor 4
CAS :Glyoxalase I inhibitor 4 is a potent inhibitor of glyoxalase I (GLO1) (Ki: 10 nM).Formule :C17H21IN4O8SCouleur et forme :SolidMasse moléculaire :568.34α-Glucosidase-IN-6
CAS :α-Glucosidase-IN-6 is a competitive inhibitor of α-glucosidase (IC50: 5.69 μM) and exhibits potential for anti-diabetic studies.Formule :C24H17ClF3NO3SCouleur et forme :SolidMasse moléculaire :491.91Leukotriene A3 methyl ester
CAS :LTA3, made from 5,8,11-eicosatrienoic acid via 5-LO, is unstable; its stable methyl ester form turns into free acid when needed.Formule :C21H34O3Couleur et forme :SolidMasse moléculaire :334.49JTP 103237
CAS :<p>JTP 103237 is a potent and selective monoacyglycerol acyltransferase 2 (MOGAT2) inhibitor.</p>Formule :C24H29F3N6OCouleur et forme :SolidMasse moléculaire :474.52JNJ-26993135
CAS :JNJ-26993135 is a potent and selective leukotriene A4 hydrolase (LTA4H) inhibitor.Formule :C20H20N2O3SCouleur et forme :SolidMasse moléculaire :368.45SHP2-IN-5
CAS :SHP2-IN-5 (compound 1) is a non-receptor protein tyrosine phosphatase inhibitor targeting SHP2 with an IC50 value of 97 nM, associated with regulating cellFormule :C12H8O6Couleur et forme :SolidMasse moléculaire :248.19PF-02545920
CAS :PF-02545920, a PDE10 inhibitor, is used potentially for the treatment of Huntington's Disease.Formule :C25H20N4OCouleur et forme :SolidMasse moléculaire :392.45p18SMI-21
CAS :<p>p18SMI-21 is a novel INK4C inhibitor. It also specifically blocking the bioactivity of p18 protein.</p>Formule :C10H14N2O4SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :258.29Trimoxamine hydrochloride
CAS :<p>Trimoxamine hydrochloride is an antihypertensive.</p>Formule :C15H24ClNO3Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :301.81V-125
CAS :V-125 is an agonist of retinoid X receptors.Formule :C23H30N2O2Couleur et forme :SolidMasse moléculaire :366.5FABP4/5-IN-5
CAS :FABP4/5-IN-5 (compound D9) serves as a potent inhibitor of both FABP 4 and FABP 5, demonstrating IC50 values of 4.68 μM and 10.72 μM, respectively. It is notably effective in addressing metabolic disorders such as diabetes mellitus [1].Formule :C23H14ClF2NO4SCouleur et forme :SolidMasse moléculaire :473.88RO6806051
CAS :RO6806051 (compound 12) is a potent dual inhibitor of fatty acid binding proteins 4 and 5 (FABP4 and FABP5), exhibiting excellent selectivity and absorption, distribution, metabolism, and excretion (eADME) properties.Formule :C21H19ClN6Couleur et forme :SolidMasse moléculaire :390.87Z-321
CAS :Z-321 is an inhibitor of prolyl endopeptidase.Formule :C19H24N2O2SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :344.47COQ7-IN-2
CAS :COQ7-IN-2 is a small molecule human COQ7 inhibitor that interferes with UQ (ubiquinone,coenzyme Q) synthesis without interfering with physiological cell growth.Formule :C15H13N3ODegré de pureté :99.84%Couleur et forme :SolidMasse moléculaire :251.28PX20606
CAS :<p>PX20606 is an orally active farnesoid X receptor (FXR) agonist, demonstrating EC50 values of 220 nM (mFXR) and 50 nM (hFXR) in Gal4-FXR assays. It induces the expression of the tumor suppressor gene NDRG2 and inhibits tumor growth and metastasis in a mouse HCC model. Additionally, PX20606 exhibits hepatoprotective properties.</p>Formule :C29H22Cl3NO4Couleur et forme :SolidMasse moléculaire :554.85ATX inhibitor 5
CAS :ATX inhibitor 5: potent, oral autotaxin blocker, IC50 15.3 nM, curbs CCl4 liver fibrosis.Formule :C22H18ClF3N6ODegré de pureté :99.73%Couleur et forme :SolidMasse moléculaire :474.87Riboflavine phosphate
CAS :Riboflavine phosphate (Flavin mononucleotide) is a derivative of Riboflavin.Formule :C17H21N4O9PDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :456.34NP603
CAS :NP603 is a cell-permeable inhibitor of FGFR1, PDGFRβ, and VEGFR2 that binds to the ATP pocket. It also is a very weak EGFR inhibitor.Formule :C26H26N2O5Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :446.49Dicobalt edetate
CAS :Cobalt edylic acid is a cobalt compound whose mechanism is that cyanide binds cobalt to form a relatively non-toxic complex.Formule :C10H12Co2N2O8Couleur et forme :SolidMasse moléculaire :406.08Factor VII-IN-1
CAS :<p>Factor VII-IN-1 (example 43) is an effective Factor VII (FVII) inhibitor (IC50=1.1 μM) with anticoagulant properties.</p>Formule :C15H10BrNO3Degré de pureté :99.19%Couleur et forme :SolidMasse moléculaire :332.15Diaplasinin
CAS :Diaplasinin (PAI-749) is a potent inhibitor of plasminogen activator inhibitor-1 (PAI-1) with antithrombotic activity, used in cardiovascular disease research.Formule :C32H31N5ODegré de pureté :99.02%Couleur et forme :SolidMasse moléculaire :501.62DU717
CAS :<p>DU717 is an antihypertensive agent.</p>Formule :C12H15ClN4O2SDegré de pureté :99.64%Couleur et forme :SolidMasse moléculaire :314.79TK-642
CAS :TK-642 is a potent and selective SHP2 inhibitor with oral activity, based on pyrazole and pyrazine structures (IC50 = 2.7 nmol/L). It effectively inhibits the proliferation of esophageal carcinoma cells and induces apoptosis, making it useful for studying esophageal cancer.Formule :C17H20ClN7SCouleur et forme :SolidMasse moléculaire :389.91BKIDC-1553
CAS :BKIDC-1553, an orally active antiglycolytic agent and bumped kinase inhibitor-derived compound, has a predicted half-life of approximately 17 hours in humans. It inhibits CYP2C8 and Angiotensin Converting Enzyme, making it suitable for cancer research [1].Formule :C22H23N5O2Couleur et forme :SolidMasse moléculaire :389.45JNJ-42165279 dihydrochloride
CAS :JNJ-42165279 (dihydrochloride) is an FAAH inhibitor with IC50 values of 70 nM for hFAAH and 313 nM for rFAAH, respectively [1].Formule :C18H19Cl3F2N4O3Couleur et forme :SolidMasse moléculaire :483.72HSL-IN-1
CAS :HSL-IN-1 is an HSL inhibitor that significantly reduces the reactive metabolite load and reduces the release of free fatty acids from stored fat.Formule :C19H13BClF3N2O4Degré de pureté :>99.99%Couleur et forme :SolidMasse moléculaire :436.58Teglarinad chloride
CAS :<p>Teglarinad chloride (GMX-1777 chloride) is an inhibitor of NAMPT with antitumor activity that acts by interfering with DNA repair and inhibiting angiogenesis.</p>Formule :C30H43Cl2N5O8Degré de pureté :98.09%Couleur et forme :SolidMasse moléculaire :672.6Chlorisondamine diiodide
CAS :Chlorisondamine diiodide is a selective nAChR antagonist and ganglionic blocker that persistently antagonizes partial central effects of nicotine.Formule :C14H20Cl4I2N2Degré de pureté :99.97%Couleur et forme :SolidMasse moléculaire :611.94GGsTop
CAS :GGsTop (Nahlsgen) is a GGT inhibitor with anti-aging activity.Formule :C13H18NO7PDegré de pureté :98.96%Couleur et forme :SolidMasse moléculaire :331.26Teludipine hydrochloride
CAS :Teludipine hydrochloride is a blocker of lipophilic calcium channel.Formule :C28H39ClN2O6Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :535.07sEH inhibitor-3
CAS :<p>sEH inhibitor-3 is an orally available, selective and potent inhibitor of sEH for cancer research.</p>Formule :C19H23F4N3O4Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :433.4PKM2 activator 5
CAS :PKM2 activator 5 is a novel and potent PKM2 activator (AC50: 0.316 µM) with potential anticancer activity for the study of cancer metabolism-related diseases.Formule :C18H19FN2O6S2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :442.48Prenyl-IN-1
CAS :<p>Prenyl-IN-1 inhibits prenylation selectively, counters oxidative stress in Parkinson's.</p>Formule :C28H24ClN5O2Degré de pureté :>99.99%Couleur et forme :SolidMasse moléculaire :497.98BRD6897
CAS :BRD6897 is a mitochondrial content inducer that increases the cellular content of mitochondria.Formule :C25H21N3O2S2Degré de pureté :97.74%Couleur et forme :SolidMasse moléculaire :459.58Hydroxythiohomosildenafil
CAS :<p>Hydroxythiohomosildenafil, an analogue of sildenafil, is a phosphodiesterase-5 (PDE-5) inhibitor.</p>Formule :C23H32N6O4S2Degré de pureté :99.45%Couleur et forme :SolidMasse moléculaire :520.67Benproperine
CAS :Benproperine is a bioactive molecule with antineoplastic properties.Formule :C21H27NODegré de pureté :98%Couleur et forme :SolidMasse moléculaire :309.45TA-7552
CAS :TA-7552 is a potent agent of cholesterol-lowering.Formule :C25H26O10Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :486.47BFE-37
CAS :BFE-37 is a partial agonist of beta-adrenergic.Formule :C16H23NO3Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :277.36Tenuazonic acid
CAS :<p>Tenuazonic acid, a nonhost-selective mycotoxin from Alternaria alternate, inhibits PSII by blocking electron transport at D1 protein.</p>Formule :C10H15NO3Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :197.23PMPMEase-IN L-28
CAS :PMPMEase-IN L-28 is a novel inhibitor of prenylated methylated protein methylesterase.Formule :C17H29FO2S2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :348.54LH65.3
CAS :LH65.3 is an inhibitor of S. typhimurium infection on the activity of DUSP3, DUSP11, and DUSP27.Formule :C21H20N2O5SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :412.464-Acetylsimvastatin
CAS :<p>4-Acetylsimvastatin is acetylated simvastatin. Simvastatin is a competitive inhibitor of HMG-CoA reductase (Ki: 0.2 nM).</p>Formule :C27H40O6Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :460.6SCH-51866
CAS :SCH-51866 is a PDE1 and PDE5 phosphodiesterase inhibitor with IC50 value of 0.070 μM and IC50 0.060 μM respectively.Formule :C19H18F3N5ODegré de pureté :98%Couleur et forme :SolidMasse moléculaire :389.37L 30
CAS :L 30 is a blocker of the sodium channel.Formule :C15H24N2ODegré de pureté :98%Couleur et forme :SolidMasse moléculaire :248.36
