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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cis-Vitamin K1
CAS :<p>Cis-Vitamin K1 is an endogenous metabolite of Vitamin K [1] .</p>Formule :C31H46O2Couleur et forme :SolidMasse moléculaire :450.70VHL-IN-1
<p>VHL-IN-1 (compound 30), a ubiquitin E3 ligase von Hippel-Lindau (VHL) inhibitor with a dissociation constant (Kd) of 37 nM, potently stabilizes HIF-1α and</p>Formule :C28H37FN4O4SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :544.68BMS-770767
CAS :<p>BMS-770767 is a novel 11-betahydroxysteroid dehydrogenase type I (11ß-HSD1) inhibitor.</p>Formule :C19H18ClN3O2Couleur et forme :SolidMasse moléculaire :355.82Alternaphenol B2
<p>Alternaphenol B2, a selective inhibitor of mutant isocitrate dehydrogenase 1 (IDH1m), is sourced from the coral-derived fungus Parengyodontium album SCSIO</p>Degré de pureté :98%Couleur et forme :Odour SolidhCAIX/VII-IN-1
<p>hCAIX/VII-IN-1 is a selective inhibitor of human carbonic anhydrase isoforms VII and IX.</p>Formule :C16H13BFN3O3Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :325.1Boc-Ile-Glu-Gly-Arg-AMC
CAS :<p>Boc-IEGR-AMC: fluorogenic substrate for factor Xa and Halocynthia roretzi acrosin.</p>Formule :C34H50N8O10Degré de pureté :98%Couleur et forme :White PowderMasse moléculaire :730.81Caloxin 3A1
<p>Caloxin 3A1, a biologically active peptide, is a member of the caloxins, which are inhibitors of the extracellular plasma membrane (PM) Ca2+ pumps.</p>Formule :C83H126N22O30Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :1912.02N-Nitrosoglyphosate sodium
CAS :<p>N-Nitrosoglyphosate sodium, a nitrosamine degradation product and synthetic impurity of glyphosate herbicide [1], is a chemical compound resulting from the</p>Formule :C3H6N2NaO6PCouleur et forme :SolidMasse moléculaire :220.05Impurity F of Calcipotriol
CAS :<p>Impurity F of Calcipotriol is a impurity of Calcipotriol. Calcipotriol (MC 903; Calcipotriene) is a ligand of VDR-like receptors.</p>Formule :C39H68O3Si2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :641.13Calcicludine
CAS :<p>Calcicludine, a protein toxin derived from the green mamba (Dendroaspis angusticeps) venom, selectively inhibits high-voltage-activated, particularly L-type,</p>Formule :C321H476N86O78S6Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :6980.13hCYP3A4-IN-1
<p>hCYP3A4-IN-1 (compound C6) is a potent, orally active inhibitor of hCYP3A4, exhibiting IC50 values of 43.93 nM in human liver microsomes (HLMs) and 153.00 nM in</p>Couleur et forme :Odour Solid9(S)-HODE cholesteryl ester
CAS :<p>9(S)-HODE cholesteryl ester, from atherosclerotic lesions, has an uncertain origin and serves as a standard for chiral ester analysis.</p>Formule :C45H76O3Couleur et forme :SolidMasse moléculaire :665.1h-NTPDase-IN-1
<p>h-NTPDase-IN-1 (Compound 3i) is an inhibitor of human NTPDase (h-NTPDase) with IC50 values of 2.88 μM for h-NTPDase1 and 0.72 μM for h-NTPDase3, indicating its</p>Formule :C17H16BrClN2O4SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :459.74α-Glucosidase-IN-41
<p>α-Glucosidase-IN-41 (compound 5o), a potent inhibitor of α-glucosidase, induces alterations in the secondary structure of the enzyme, thereby impeding its</p>Degré de pureté :98%Couleur et forme :Odour SolidAcetildenafil
CAS :<p>Acetildenafil is an analog of the phosphodiesterase inhibitor sildenafil.</p>Formule :C25H34N6O3Couleur et forme :Off-White To Pale Yelow SolidMasse moléculaire :466.58ω-Conotoxin SO3
CAS :<p>ω-Conotoxin SO3 is an analgesic peptide that functions as an antagonist to N-type voltage-sensitive calcium channels, and can be isolated from the venom of</p>Formule :C100H166N36O31S6Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :2561hCA/VEGFR-2-IN-1
<p>hCA/VEGFR-2-IN-1 (compound 13a) is a potent dual inhibitor targeting both Carbonic Anhydrase (CA) IX/XII and Vascular Endothelial Growth Factor Receptor 2 (</p>Formule :C21H17FN6O3SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :452.46FASN-IN-4 tosylate
CAS :FASN-IN-4 tosylate: Fatty acid synthase inhibitor, IC50 10 nM; blocks SARS-CoV-2, EC50 18.6 nM.Formule :C33H35N3O7S2Couleur et forme :SolidMasse moléculaire :649.78(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 :409.45Ledelabricin alfa
<p>Ledelabricin alfa, an isoform A variant of human proteoglycan 4 (PRG4), functions as a lubricant for joints and boundaries.</p>Degré de pureté :98%Couleur et forme :Odour LiquidIHMT-IDH1-053
<p>IHMT-IDH1-053 (compound 16) is an irreversible inhibitor exhibiting high selectivity for the IDH1 R132H mutant, achieving an IC50 of 4.7 nM.</p>Formule :C25H33FN6O4SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :532.632-Methylpyrrolidine
CAS :<p>2-Methylpyrrolidine is an endogenous secondary metabolite that can be used for relevant research in the life sciences.</p>Formule :C5H11NCouleur et forme :SolidMasse moléculaire :85.15Carbonic anhydrase inhibitor 15
<p>Carbonic Anhydrase Inhibitor 15 (Compound 8), with an inhibitory constant (K_i) of 8.5 nM for hCA II, exhibits analgesic effects [1].</p>Formule :C27H33N5O2S2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :523.71(±)-threo-3-Methylglutamic acid
CAS :<p>glutamate transport blocker</p>Formule :C6H11NO4Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :161.16DSPE-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 SolidDenecimig
CAS :<p>Denecimig (Mim8) is a bispecific and humanized IgG4κ antibody, hemophilia A, activated coagulation factors IXa (FIXa) and X (FX) arresting bleeding.</p>Degré de pureté :95%Couleur et forme :LiquidCA inhibitor 2
<p>Compound 4H is a potent carbonic anhydrase inhibitor with an IC50 value of 0.033 μM [1].</p>Formule :C7H9N7O3S3Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :335.39Ovalbumin (154-159)
CAS :<p>Ovalbumin (154-159), a peptide fragment derived from ovalbumin, acts as a potent inhibitor of the angiotensin-converting enzyme (ACE) and is utilized in</p>Formule :C28H52N10O9Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :672.77Alitame hydrate
CAS :<p>Alitame hydrate is a non-nutritive sweetener that is 2000 times sweeter than sucrose. It is formed from aspartic acid, alanine &amp; an amide.</p>Formule :C14H25N3O4SH2OCouleur et forme :SolidMasse moléculaire :376.47Mortatarin F
<p>Mortatarin F (Compound 1), a renyleted flavonoid derived from mulberry leaves, functions as an α-glucosidase inhibitor with an IC50 value of 8.7 μM, making it</p>Formule :C25H30O7Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :442.5HIV-1 inhibitor-58
<p>HIV-1 Inhibitor-58 (Compound 10c) is a non-nucleoside reverse transcriptase inhibitor with broad-spectrum antiviral properties, effective against both wild-type</p>Formule :C26H24N6O2Couleur et forme :SolidMasse moléculaire :452.51IDO1-IN-7
CAS :IDO1-IN-7 is a potent IDO1 inhibitor with a 6.1 nM IC50 and immunomodulatory effects for cancer research.Formule :C22H19ClFN3O3Couleur et forme :SolidMasse moléculaire :427.86α-Amylase/α-Glucosidase-IN-5
<p>α-Amylase/α-Glucosidase-IN-5 (compound 4l) functions as a dual inhibitor, effectively inhibiting both α-glucosidase (Glucosidase) and α-amylase (Amylases) with</p>Formule :C30H27BrN3O3PDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :588.43(±)14(15)-EpEDE
CAS :<p>8,11,14-Eicosatrienoic acid, also known as dihomo-γ-linolenic acid , is a polyunsaturated fatty acid (PUFA) produced from γ-linolenic acid by the action of</p>Formule :C20H34O3Couleur et forme :SolidMasse moléculaire :322.489MAGL-IN-11
<p>MAGL-IN-11 (compound 29) is a selective, reversible inhibitor of monoacylglycerol lipase (MAGL), with potential in researching inflammation, cancer, and</p>Degré de pureté :98%Couleur et forme :Odour Solidα-Glucosidase-IN-25
<p>α-Glucosidase-IN-25 (Compound (R)-8k) serves as a competitive inhibitor for α-glucosidase, demonstrating an inhibitory concentration 50 (IC50) of 1.19μM, making</p>Formule :C29H22N6O3Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :502.52DDC 3′-O-β-D glucuronide
<p>Compound 5, DDC 3′-O-β-D-glucuronide, is a drug metabolite with properties that inhibit the fibrillization and oligomerization of Aβ42, suggesting its potential</p>Degré de pureté :98%Couleur et forme :Odour Solidω-conotoxin MoVIA
<p>ω-Conotoxin MVIIA is a potent, selective inhibitor of Ca_v2.2, exhibiting an IC_50 of 0.33 μM in the SH-SY5Y fluorimetric hCa_v2.2 assay [1].</p>Formule :C147H233N45O47S7Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :3607.15Beauverolide Ka
CAS :<p>Beauverolide Ka, from Beauveria bassiana, enhances glucose uptake and protects HEI-OC1 cells; active in L6 cells/myotubes.</p>Formule :C37H50N4O5Couleur et forme :SolidMasse moléculaire :630.82Calpinactam
CAS :<p>Calpinactam, from M. alpina, fights M. smegmatis (MIC 0.78 μg/ml), boosts silkworm survival, but ineffective against 13 other species.</p>Formule :C38H57N9O8Couleur et forme :SolidMasse moléculaire :767.929Inostamycin A
CAS :<p>Inostamycin A, a anticancer bacterial metabolite isolated from Streptomyces, is a selective inhibitor of CDP-diacylglycerol:inositol 3-phosphatidyltransferase.</p>Formule :C38H68O11Couleur et forme :SolidMasse moléculaire :700.94DSPE-PEG1000-octreotide
<p>DSPE-PEG1000-Octreotide, a PEG compound formed from DSPE and Octreotide, acts as a somatostatin receptor agonist. Octreotide exhibits antitumor properties and induces apoptosis, making it useful in researching acromegaly. Additionally, DSPE-PEG1000-Octreotide is applicable in drug delivery.</p>Couleur et forme :Odour SolidAdenosine 3',5'-diphosphate sodium salt
CAS :<p>Adenosine 3',5'-diphosphate sodium inhibits hydroxysteroid sulfotransferases and studies SULT kinetics/structure.</p>Formule :C10H15N5NaO10P2Degré de pureté :95%Couleur et forme :SolidMasse moléculaire :450.19Enniatin A
CAS :<p>Enniatin A, a Fusarium toxin, blocks rat liver ACAT with 22 μM IC50.</p>Formule :C36H63N3O9Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :681.9Coenzyme Q6
CAS :<p>Coenzyme Q6, also Ubiquinone 30, is a benzoquinone lipid aiding respiration and acting as an antioxidant.</p>Formule :C39H58O4Couleur et forme :SolidMasse moléculaire :590.884-Ethylbenzonitrile
CAS :<p>4-Ethylbenzonitrile is a micromolar level inhibitor of Cytochrome P450 2A6 with an IC50 value of 7.4 渭M.</p>Formule :C9H9NCouleur et forme :SolidMasse moléculaire :131.17Calcium Channel antagonist 5
CAS :<p>Calcium Channel antagonist5 (compound 32) is a calcium channel antagonist with a pIC50 of 5.50.</p>Formule :C17H18N2O6Couleur et forme :SolidMasse moléculaire :346.34Cerebroside C
CAS :<p>Cerebroside C, a fungal glycosphingolipid from M. grisea, stimulates phytoalexin in rice and enhances wheat germination and growth at 4°C.</p>Formule :C43H79NO9Couleur et forme :SolidMasse moléculaire :754.09Benzo[b]furan-2-carboxaldehyde
CAS :<p>Benzo[b]furan-2-carboxaldehyde is a CYP2A6 inhibitor and can be used in biochemical experiments and drug synthesis.</p>Formule :C9H6O2Degré de pureté :98.86%Couleur et forme :SolidMasse moléculaire :146.14PPARγ agonist 16
CAS :<p>PPARγ agonist16 (Compound 4G) is a PPARγ agonist that competitively binds to the ligand-binding domain (LBD) of PPARγ with an IC50 of 1790 nM. It reduces ear swelling in mouse models and exhibits antihyperglycemic activity in mice with Streptozotocin-induced diabetes.</p>Formule :C19H14BrNO4SCouleur et forme :SolidMasse moléculaire :432.297-hydroxy Coumarin sulfate (potassium salt)
CAS :<p>7-hydroxy Coumarin sulfate, a phase II coumarin metabolite, aids as an internal standard for GC/LC-MS metabolic analyses.</p>Formule :C9H5KO6SCouleur et forme :SolidMasse moléculaire :280.3(±)-CBCQ
CAS :<p>(±)-CBCQ, an oxidation product of cannabidiol, exhibits an EC50 value of 14.7 μM for the activation of peroxisome proliferator-activated receptor γ (PPAR-γ).</p>Formule :C21H28O3Couleur et forme :SolidMasse moléculaire :328.45LXQ-87
CAS :<p>LXQ-87 is an orally administered, non-competitive inhibitor of PTP1B with an IC50 of 1.061 μM, demonstrating hypoglycemic activity. It alleviates insulin resistance and enhances cellular glucose uptake, making it useful for type 2 diabetes research.</p>Formule :C23H18Br2O5Couleur et forme :SolidMasse moléculaire :534.1914,15-Leukotriene D4
CAS :<p>14,15-LTD4, an eoxin synthesized by eosinophils, mast cells, and nasal polyps, has modest contractile activity but can increase vascular permeability.</p>Formule :C25H40N2O6SCouleur et forme :SolidMasse moléculaire :496.66E0924G
CAS :<p>E0924G is an orally active PPARδ agonist with an EC50 of 2.82 μM. It enhances the upregulation of osteoprotegerin (OPG) expression, with an EC50 of 0.29 μM. E0924G reduces RANKL-induced osteoclast differentiation and inhibits F-actin ring formation in RAW264.7 macrophages. Additionally, E0924G modulates bone density and bone loss in models of ovariectomy (OVX) and age-related osteoporosis.</p>Formule :C12H12N2O3Couleur et forme :SolidMasse moléculaire :232.245-Aminoisotonitazene
CAS :<p>5-Aminoisotonitazene is a metabolite of the synthetic opioid analgesic agent, Isotonitazene, found in urine.</p>Formule :C23H32N4OCouleur et forme :SolidMasse moléculaire :380.53[pTyr5] EGFR (988-993)
CAS :<p>'[pTyr5] EGFR (988-993) is a phosphorylated peptide from EGFR's Tyr992 site, often bound to inactive PTP1B.</p>Formule :C31H45N6O17PDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :804.695-(3',4'-Dihydroxyphenyl)-γ-valerolactone
CAS :<p>5-(3',4'-Dihydroxyphenyl)-γ-valerolactone is a metabolic byproduct of gut microbiota processing of (-)-Epicatechin. [5-(3',4'-Dihydroxyphenyl)-γ-valerolactone] exhibits antioxidant properties.</p>Formule :C11H12O4Couleur et forme :SolidMasse moléculaire :208.21LZ-007
CAS :<p>LZ-007 is an agonist of the Farnesoid X receptor (FXR), with an EC50 of 51 nM as determined by TR-FRET assay, and an EC50 of 76 nM in HepG2 cells. It exhibits favorable pharmacokinetic properties in SD rats and can improve metabolic dysfunction-associated steatohepatitis induced by high-fat diets and CCl4 in mice.</p>Formule :C27H29F3N2O5Couleur et forme :SolidMasse moléculaire :518.53α-Glucosidase-IN-76
<p>α-Glucosidase-IN-76 (Compound 4r) is an inhibitor of α-glucosidase, with an IC50 of 5.44 μM. It can clear ABTS+ free radicals, with a TEAC value of 0.49. Additionally, α-Glucosidase-IN-76 inhibits the proliferation of T24 bladder cancer cells, with an IC50 of 1.74 μM.</p>Formule :C21H24N4O10Couleur et forme :SolidMasse moléculaire :492.44A 58365 A
CAS :<p>A 58365 A, an ACE inhibitor from Streptomyces chromofuscus, treats heart failure and hypertension.</p>Formule :C12H13NO6Couleur et forme :SolidMasse moléculaire :267.23FXIa-IN-15
CAS :<p>FXIa-IN-15 (Compound (S)-10h) is an inhibitor of factor XIa (FXIa) and plasma kallikrein (PKa) with IC50 values of 0.38 nM and 59.2 nM, respectively. It exhibits anticoagulant properties by prolonging the 50% activated partial thromboplastin time (aPTT) with an EC1.5X of 0.55 μM.</p>Formule :C32H23ClF3N7O4Couleur et forme :SolidMasse moléculaire :662.02LYS006 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 :429.23Cellohexaose
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 :990.86LOX-IN-5
CAS :<p>LOX-IN-5 (compound 22) is a non-selective LOX inhibitor.</p>Formule :C21H25FN4O2SCouleur et forme :SolidMasse moléculaire :416.51L-Cysteine-glutathione disulfide
CAS :<p>L-Cysteine-glutathione disulfide is a biomarker for curing tuberculosis, useful in researching acetaminophen-induced liver toxicity.</p>Formule :C13H22N4O8S2Couleur et forme :SolidMasse moléculaire :426.47DSPE-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 Solid5-Aminolevulinic acid
CAS :<p>5-Aminolevulinic acid: heme synthesis intermediate, photosensitizer, antineoplastic, prodrug, treats actinic keratosis with blue light.</p>Formule :C5H9NO3Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :131.13hDHODH-IN-8
CAS :hDHODH-IN-8: potent hDHODH inhibitor, IC50 = 16 nM, antiproliferative, soluble, may research lymphoma.Formule :C21H15F6N3O4Degré de pureté :98%Couleur et forme :SoildMasse moléculaire :487.35N-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 :406.89isomer-GAT 107
CAS :isomer-GAT 107 ((-)GAT 107) is an inactive isomer of (+)GAT 107.Formule :C18H17BrN2O2SDegré de pureté :99.33%Couleur et forme :SoildMasse moléculaire :405.31PAPA NONOate
CAS :PAPA NONOate is a pH-regulated NO donor.PAPA NONOate has potential antitumor activity and can be used to study diabetic wound healing disorders.Formule :C6H16N4O2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :176.22D-myo-Inositol-1,4,5-triphosphate tripotassium
CAS :<p>D-myo-Inositol-1,4,5-triphosphate tripotassium is a second messenger in the intracellular signaling system that induces Ca2+ mobilization.</p>Formule :C6H12K3O15P3Couleur et forme :SolidMasse moléculaire :534.37PAz-PC
CAS :<p>PAz-PC (Azelaoyl PC) is a truncated phospholipid oxidation product that enhances endothelial barrier disruption caused by HKSA.</p>Formule :C33H64NO10PCouleur et forme :SolidMasse moléculaire :665.84γ-Glu-Phe
CAS :<p>γ-Glu-Phe (γ-Glutamylphenylalanine) is a γ-3 glutamyl dipeptide found in sourdough.it is synthesized by Bacillus amyloliquefaciens (GBA) and Aspergillus oryzae</p>Formule :C14H18N2O5Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :294.3Glycodehydrocholic acid
CAS :<p>Glycodehydrocholic acid is a bile acid compound formed by conjugation of bile acid with glycine.</p>Formule :C26H37NO6Couleur et forme :SolidMasse moléculaire :459.58Glutamate dehydrogenase (NAD(P))
CAS :GLDH, found in liver/kidney/brain/muscle/intestine, catalyzes glutamate to α-KG in urea cycle.Couleur et forme :Solidα-2,3-Sialyltransferase (PmST3)
CAS :<p>PmST3 is a beta-galactoside enzyme adding sialic acid to glycoproteins and glycolipids.</p>Couleur et forme :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 :409.41Sarcinapterin
CAS :<p>Sarcinapterin is a coenzyme isolated from Methanosarcina barkeri.</p>Formule :C35H48N7O19PCouleur et forme :SolidMasse moléculaire :901.773Kijanimicin
CAS :<p>Kijanimicin: antitumor, antibiotic with unique activity against Gram-positive, anaerobic bacteria, and malaria.</p>Formule :C67H100N2O24Couleur et forme :SolidMasse moléculaire :1317.527Muvalaplin tetrahydrochloride
CAS :<p>Muvalaplin tetrahydrochloride (LY3473329) is an orally active lipoprotein (a)Lp(a) agent currently under investigation. Research on the oral formulation of Muvalaplin tetrahydrochloride is ongoing.</p>Formule :C42H58Cl4N4O6Couleur et forme :SolidMasse moléculaire :856.75Glycogen phosphorylase-IN-2
<p>Glycogen phosphorylase-IN-2 (compound 9C) is an inhibitor of glycogen phosphorylase, with a Ki value of 1.9 nM and an IC50 value of 4 nM.</p>Couleur et forme :Odour SolidCholesterol nervonate
CAS :<p>Cholesterol nervonate is a cholesterol ester found in human meibum, used experimentally in synthetic liposomes for biophysics and drug delivery research.</p>Formule :C51H90O2Couleur et forme :SolidMasse moléculaire :735.26Desbutyl Lumefantrine D9
CAS :<p>Desbutyl Lumefantrine D9, a deuterium-labeled metabolite of Lumefantrine, exhibits the incorporation of deuterium atoms.</p>Formule :C26H24Cl3NODegré de pureté :98%Couleur et forme :SolidMasse moléculaire :481.897-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 :401.41Daprodustat
CAS :Daprodustat (GSK1278863) is a HIF-prolyl hydroxylase inhibitor.Formule :C19H27N3O6Degré de pureté :97% - 99.82%Couleur et forme :SolidMasse moléculaire :393.43N,N'-Diacetyl-L-cystine
CAS :<p>DiNAC is a disulphide dimer with immune-modulating effects and reduces atherosclerosis in WHHL rabbits; also modulates rodent sensitivity reactions.</p>Formule :C10H16N2O6S2Degré de pureté :98.76%Couleur et forme :White PowderMasse moléculaire :324.37Phosphate acetyltransferase
CAS :Phosphate acetyltransferase, an enzyme, reversibly transfers acetyl groups to CoA, aiding in acetate assimilation/dissimilation.Couleur et forme :SolidL-Lysine, sulfite (2:1)
CAS :<p>L-Lysine, sulfite (2:1) is a drug/ therapeutic agent.</p>Formule :C6H14N2O2H2O3SCouleur et forme :SolidMasse moléculaire :187.232-Hydroxy atorvastatin lactone
CAS :<p>2-Hydroxy atorvastatin lactone, a metabolite of Atorvastatin, is an orally active HMG-CoA reductase inhibitor that efficiently reduces blood lipids [1][2].</p>Formule :C33H33FN2O5Couleur et forme :SolidMasse moléculaire :556.62Archangelicin
CAS :<p>Archangelicin is a useful organic compound for research related to life sciences. The catalog number is T125179 and the CAS number is 2607-56-9.</p>Formule :C24H26O7Couleur et forme :SolidMasse moléculaire :426.465FP-Biotin
CAS :<p>FP-biotin: organophosphorus toxicant for biomarker discovery, targets FAAH, ABHD6, MAG-lipase in plasma via avidin-bead purification.</p>Formule :C27H50FN4O5PSCouleur et forme :SolidMasse moléculaire :592.75Sorbifolin
CAS :<p>Sorbifolin is a flavone glucoside from Pterogyne nitens with myeloperoxidase inhibition (IC50: 19.2 nM) and radical scavenging effects.</p>Formule :C16H12O6Couleur et forme :SolidMasse moléculaire :300.26Eubulus-A80
CAS :<p>Eubulus-A80 is a anti-tumor agent (WO2021/183702, Compound A80).</p>Formule :C22H21ClN2O3Degré de pureté :98%Couleur et forme :SoildMasse moléculaire :396.87Bipolamine G
CAS :<p>Bipolamine G is an antibacterial polyketide alkaloid [1] .</p>Formule :C21H28N2O4Couleur et forme :SolidMasse moléculaire :372.46ENPP3 Inhibitor 1
CAS :ENPP3 Inhibitor 1 is a selective inhibitor of ENPP3, exhibiting an IC50 value of 0.15 µM, compared to an IC50 of 41.4 µM for ENPP1. It demonstrates antitumor effects against breast and cervical cancers.Formule :C20H14F3NO5SCouleur et forme :SolidMasse moléculaire :437.39Kouitchenside G
CAS :<p>Kouitchenside G, a natural compound extracted from Swertia kouitchensis, demonstrates inhibitory activity against α-Glucosidase, showcasing an IC 50 value of</p>Formule :C27H32O15Couleur et forme :SolidMasse moléculaire :596.5313-cis-Vitamin A palmitate
CAS :<p>13-cis-Retinyl palmitate in corn flakes is 75% as active as all-trans form.</p>Formule :C36H60O2Couleur et forme :SolidMasse moléculaire :524.86Ingenol disoxate
CAS :<p>Ingenol disoxate (LEO43204) is a compound for treating actinic keratosis, a natural Euphorbia peplus extract.</p>Formule :C28H37NO7Couleur et forme :SolidMasse moléculaire :499.6
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