
Métabolisme
Les inhibiteurs du métabolisme sont des composés qui interfèrent avec les voies métaboliques, modifiant ainsi la production et l'utilisation de l'énergie au sein des cellules. Ces inhibiteurs sont utilisés pour étudier la régulation du métabolisme, le rôle des voies métaboliques dans des maladies telles que le cancer et le diabète, et pour développer de nouvelles stratégies thérapeutiques. Les inhibiteurs du métabolisme peuvent cibler diverses enzymes et processus impliqués dans la glycolyse, l'oxydation des acides gras et d'autres fonctions métaboliques. Chez CymitQuimica, nous offrons une large gamme d'inhibiteurs de métabolisme de haute qualité pour soutenir vos recherches en biochimie, troubles métaboliques et développement de médicaments.
Sous-catégories appartenant à la catégorie "Métabolisme"
- AhR(41 produits)
- Aminopeptidase(67 produits)
- CETP(18 produits)
- Anhydrase carbonique(178 produits)
- Caséine Kinase(130 produits)
- DHFR(33 produits)
- Décarboxylase(4 produits)
- Déshydrogénase(270 produits)
- FAAH(64 produits)
- FXR(58 produits)
- Facteur Xa(80 produits)
- Synthase des acides gras(33 produits)
- Ferroptose(215 produits)
- GR(3 produits)
- GSNOR(3 produits)
- Glucokinase(54 produits)
- Prolyl-Hydroxylase de HIF/HIF(142 produits)
- HMG-CoA Réductase(33 produits)
- Hydroxylase(30 produits)
- IDO(82 produits)
- LDL(8 produits)
- Lipase(97 produits)
- Lipides(59 produits)
- Lipoxygénase(125 produits)
- MAO(87 produits)
- MPO(2 produits)
- NAMPT(36 produits)
- P450(6 produits)
- PAI-1(25 produits)
- PDE(166 produits)
- PED(1 produits)
- PKM(15 produits)
- PPAR(164 produits)
- Phospholipase(82 produits)
- ROR(42 produits)
- Récepteur de rétinoïdes(29 produits)
- SGK(11 produits)
- Thioredoxine(12 produits)
- Transférase(30 produits)
- Tansporteur(42 produits)
- UGT(4 produits)
- Inhibiteurs de la xanthine oxydase (XO)(9 produits)
Affichez 34 plus de sous-catégories
8626 produits trouvés pour "Métabolisme"
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BVT-2733 hydrochloride
CAS :<p>BVT-2733 hydrochloride is a potent, selective, and orally active non-steroidal 11β-HSD1 inhibitor. It exhibits stronger inhibition on mouse 11β-HSD1 enzyme (IC50=96 nM) compared to the human 11β-HSD1 enzyme (IC50=3341 nM). BVT-2733 hydrochloride shows potential for research in arthritis and obesity-related diseases.</p>Formule :C17H22Cl2N4O3S2Couleur et forme :SolidMasse moléculaire :465.42DSPE-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 SolidFABP4-IN-3
<p>FABP4-IN-3 (Compound C3) is a highly selective inhibitor of FABP4, with an inhibition constant (Ki) of 25 ± 3 nM for FABP4 and a Ki of 15.03 μM for FABP3, showcasing a selectivity factor of 601 times over FABP3. It also demonstrates metabolic stability and potent anti-inflammatory activity in cells, making it a promising candidate for research in metabolic disorders, cardiac dysfunction, and inflammation-related diseases.</p>Formule :C20H16ClNO2Masse moléculaire :337.08696Perflubutane
CAS :<p>Perfluorobutane is a gas that is colorless.</p>Formule :C4F10Degré de pureté :98%Couleur et forme :Colorless Gas Colorless GasMasse moléculaire :238.03α-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 :424.7WWL123
CAS :<p>WWL123 is a potent and selective ABHD6 inhibitor (IC50=430 nM).</p>Formule :C28H24N2O3Degré de pureté :99.62%Couleur et forme :SolidMasse moléculaire :436.5α-Glucosidase-IN-23
CAS :<p>α-Glucosidase-IN-23 is an orally active α-Glucosidase inhibitor. α-Glucosidase-IN-23 can decrease blood glucose by α-glucosidase inhibition (IC50= 4.48 μM).</p>Formule :C20H23NO6Degré de pureté :98.93%Couleur et forme :SoildMasse moléculaire :373.4Largazole
CAS :<p>Largazole is a potent and selective histone deacetylase (HDAC) inhibitor and antiproliferative agent from Symploca.</p>Formule :C29H42N4O5S3Couleur et forme :SolidMasse moléculaire :622.86Phosphoglycerate kinase
CAS :<p>PGK is an enzyme that catalyzes phosphate transfer between 1,3-BPG and ADP, vital in glycolysis and gluconeogenesis.</p>Couleur et forme :SolidCIGB-300
CAS :<p>CIGB-300 (P15-Tat) is an anti-casein kinase 2 (CK2) peptide that exhibits anticancer properties by disrupting the phosphorylation activity of protein kinase CK2. The compound induces apoptosis in various tumor cell lines, making it valuable for research in cancer therapy.</p>Formule :C127H215N53O30S3Couleur et forme :SolidMasse moléculaire :3060.6Probestin
CAS :<p>Probestin is an aminopeptidase M inhibitor, isolated from Streptomyces azureus MH663-2F6.</p>Formule :C26H38N4O6Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :502.60sEH inhibitor-20
<p>sEH inhibitor-20 is a metabolically stable, orally active sEH inhibitor with an IC50 of 0.2 nM. It exhibits significant analgesic and anti-inflammatory properties, making it a promising candidate for researching neuropathic pain.</p>Couleur et forme :Odour SolidLagunamycin
CAS :<p>Lagunamycin is used as a novel 5-lipoxygenase inhibitor.</p>Formule :C19H21N3O4Couleur et forme :SolidMasse moléculaire :355.39Desmethylazelastine
CAS :<p>Desmethylazelastine, Azelastine's metabolite; 97% protein bound; 54-hour half-life; treats allergies, asthma, diabetes, SARS-CoV-2.</p>Formule :C21H22ClN3OCouleur et forme :SolidMasse moléculaire :367.87Trichodecenin I
CAS :<p>Trichodecenin I is a peptaibol isolated from Trichoderma viride.</p>Formule :C38H69N7O8Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :752.011Ciwujianoside D2
CAS :Ciwujianoside D2 is a useful organic compound for research related to life sciences. The catalog number is T126336 and the CAS number is 114892-57-8.Formule :C54H84O22Couleur et forme :SolidMasse moléculaire :1085.24Valinotricin
CAS :<p>Valinotricin is a minor fungal metabolite.</p>Formule :C12H22N2O4Couleur et forme :SolidMasse moléculaire :258.31hDHODH-IN-13
CAS :<p>hDHODH-IN-13 (compound w2), an inhibitor of human dihydroorotate dehydrogenase (hDHODH), exhibits an IC50 of 173.4 nM and has potential research applications in</p>Couleur et forme :Soild11R-CaN-AID
CAS :<p>11R-CaN-AID is a potent, cell-permeant inhibitor of calcineurin [1] [2].</p>Formule :C135H248N70O34S2Couleur et forme :SolidMasse moléculaire :3459.99AZD-3199 free base
CAS :<p>AZD-3199, a β2 adrenergic receptor agonist, is used potentially for the treatment of asthma and chronic obstructive.</p>Formule :C32H42N4O4SCouleur et forme :SolidMasse moléculaire :578.77Lalistat 2
CAS :<p>Lalistat 2: selective lysosomal acid lipase inhibitor, IC50 152 nM, no effect on pancreatic/milk lipase <10 μM.</p>Formule :C13H20N4O2SDegré de pureté :99.84%Couleur et forme :SolidMasse moléculaire :296.392,3-Dehydrosilybin B
CAS :<p>2,3-Dehydrosilybin B is a useful organic compound for research related to life sciences and the catalog number is T125883.</p>Formule :C25H20O10Couleur et forme :SolidMasse moléculaire :480.42Glycerol kinase
CAS :<p>GyK, a bacterial sugar kinase, initiates glycerol metabolism by converting it into G3P, key for cell uptake.</p>Couleur et forme :SolidEstriol 3-β-D-Glucuronide (sodium salt)
CAS :<p>Estriol 3-β-D-glucuronide is a metabolite of estriol .</p>Formule :C24H31NaO9Couleur et forme :SolidMasse moléculaire :486.49UG-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 SolidPDE4-IN-4
CAS :<p>PDE4-IN-4 is a compound acting as both a potent M3 antagonist (p IC 50 = 10.2) and a PDE4 inhibitor (p IC 50 = 8.8), designed for inhalation-based treatment of</p>Formule :C36H37Cl2N3O7SCouleur et forme :SolidMasse moléculaire :726.67Heptanoyl-L-carnitine (chloride)
CAS :<p>Heptanoyl-L-carnitine is a medium-chain acylcarnitine and derivative of L-carnitine .</p>Formule :C14H28ClNO4Couleur et forme :SolidMasse moléculaire :309.83Arylsulfatase
CAS :<p>Arylsulfatase, a type I sulfatase enzyme found in both prokaryotes and eukaryotes, is frequently utilized in biochemical research [1].</p>Couleur et forme :SolidGlucose 1-dehydrogenase
CAS :<p>Glucose 1-dehydrogenase, an enzyme, transforms glucose and NAD(P) into NAD(P)H and gluconic acid.</p>Couleur et forme :SolidSuberylglycine
CAS :<p>Suberylglycine is an acyl glycine that is a normally minor metabolite of fatty acid.</p>Formule :C10H17NO5Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :231.25DSPE-PEG5000-CREKA
<p>DSPE-PEG5000-CREKA is a PEG compound composed of DSPE and the fibrin-targeting peptide (CREKA). The CREKA peptide is utilized for targeting tumor cells and tumor vasculature, exhibiting anti-tumor activity. DSPE-PEG5000-CREKA is applicable in drug delivery systems.</p>Couleur et forme :Odour SolidAculene A
CAS :<p>Aculene A is a unique type of norsesquiterpene from Aspergillus aculeatus [1] .</p>Formule :C19H25NO3Couleur et forme :SolidMasse moléculaire :315.41COMT-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 Solid5-Cholestene-26-oic acid-3β-ol
CAS :<p>5-Cholestene-26-oic acid-3β-ol is a cholesterol catabolite [1] .</p>Formule :C27H44O3Couleur et forme :SolidMasse moléculaire :416.64CZP-IN-1
<p>CZP-IN-1 (compound SH-1) is an inhibitor targeting the pathogen Trypanosoma cruzi protease (CZP) without affecting cathepsin L (IC50=28 nM). This compound is applicable in Chagas disease research.</p>Formule :C20H26N4O4SCouleur et forme :SolidMasse moléculaire :418.511-Methylisatin
CAS :Compound 2058-74-4, with CAS No. 2058-74-4, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Compound 2058-74-4 provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.Formule :C9H7NO2Degré de pureté :99.71%Couleur et forme :Orange To Brownish Crystalline PowderMasse moléculaire :161.162-NP-AHD
CAS :<p>2-NP-AHD, derived from AHD/nitrofuran metabolite, indicates illegal nitrofuran use.</p>Formule :C10H8N4O4Couleur et forme :SolidMasse moléculaire :248.20D-Threonine
CAS :<p>D-Threonine (H-D-Thr-OH) is one of the metabolites of Saccharomyces cerevisiae.</p>Formule :C4H9NO3Degré de pureté :≥98%Couleur et forme :SolidMasse moléculaire :119.12N-(2-Hydroxyethyl)oxamic acid
CAS :<p>N-(2-hydroxyethyl)-oxamic acid stems from Metronidazole reduction, occurring chemically or via gut bacteria; it's an effective antibiotic.</p>Formule :C4H7NO4Couleur et forme :SolidMasse moléculaire :133.10Triosephosphate isomerase
CAS :<p>TPI, a glycolytic enzyme, swiftly converts dihydroxyacetone phosphate to D-glyceraldehyde-3-phosphate at its dimer interface.</p>Couleur et forme :Solidisomer-CM 352
CAS :<p>isomer-CM 352 is a metalase inhibitor that can be used to slow brain damage.</p>Formule :C24H29N3O6SDegré de pureté :99.65%Couleur et forme :SoildMasse moléculaire :487.571,1,3-Tribromoacetone
CAS :<p>1,1,3-Tribromoacetone (1,1,3-tribromo-2-propanone) is an impurity of methotrexate.</p>Formule :C3H3Br3ODegré de pureté :98%Couleur et forme :SolidMasse moléculaire :294.7711-epi-Chaetomugilin I
CAS :<p>11-epi-Chaetomugilin I, from Chaetomium globosum, has cytotoxic effects against P388, HL-60, L1210 leukemia, and KB carcinoma cells.</p>Formule :C22H27ClO5Couleur et forme :SolidMasse moléculaire :406.9CAY10677
CAS :<p>CAY10677 has a wide range of applications in life science related research.</p>Formule :C25H37N5Couleur et forme :SolidMasse moléculaire :407.59Pristanic acid
CAS :<p>Pristanic acid, found in blood, aids in studying Alpha Methylacyl CoA Racemase Deficiency and Zellweger Syndrome.</p>Formule :C19H38O2Couleur et forme :SolidMasse moléculaire :298.5IDO1-IN-7
CAS :<p>IDO1-IN-7 is a potent IDO1 inhibitor with a 6.1 nM IC50 and immunomodulatory effects for cancer research.</p>Formule :C22H19ClFN3O3Couleur et forme :SolidMasse moléculaire :427.86Poly(4-vinylphenol)
CAS :<p>Poly(4-vinylphenol) is an endogenous metabolite.</p>Formule :C10H17NODegré de pureté :98%Couleur et forme :SolidMasse moléculaire :167.252Burnettramic Acid A aglycone
CAS :<p>Burnettramic acid A aglycone, from A. burnettii, has anticancer properties; cytotoxic to NS-1 cells (IC50 = 8.4 μg/ml), not to fibroblasts (>100 μg/ml).</p>Formule :C35H61NO7Couleur et forme :SolidMasse moléculaire :607.873Sofosbuvir impurity D
<p>Sofosbuvir impurity D is a less active variant with potent anti-HCV properties.</p>Formule :C22H29FN3O9PDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :529.45SHR168442
CAS :<p>SHR168442 is a potent RORγ modulator, exhibiting an IC50 value of 0.035 μM.</p>Formule :C23H25Cl2F2N3O3SCouleur et forme :SolidMasse moléculaire :532.431α-Hydroxy VD4
CAS :<p>1alpha-Hydroxy VD4 can effectively induce the differentiation of monoblastic leukaemia U937, P39/TSU, and P31/FUJ cells.</p>Formule :C28H46O2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :414.66Betulin ditosylate
CAS :<p>Betulinditosylate is a derivative of Betulin, which functions as an SREBP inhibitor.</p>Formule :C44H62O6S2Couleur et forme :SolidMasse moléculaire :751.09Candoxatrilat
CAS :<p>Candoxatrilat (U 73967, UK69578) is an active neutral endopeptidase inhibitor that reduces atrial natriuretic peptide degradation.</p>Formule :C20H33NO7Couleur et forme :SolidMasse moléculaire :399.48Febuxostat 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 :319.38Hydroxychloroquine Impurity F
CAS :<p>Hydroxychloroquine Impurity F, a byproduct, is an antimalarial that blocks TLR7/9 and inhibits SARS-CoV-2 in vitro.</p>Formule :C14H15ClN2Couleur et forme :SolidMasse moléculaire :246.74sn-Glycerol 3-phosphate lithium
<p>Lithium sn-glycerol 3-phosphate made by converting dihydroxyacetone phosphate via NADH from glycolysis.</p>Couleur et forme :SolidMyxochelin A
CAS :<p>Myxochelin A from A. disciformis fights Gram-positive bacteria, inhibits 5-LO with IC50 of 1.9 μM, and is cytotoxic to colon cancer cells.</p>Formule :C20H24N2O7Couleur et forme :SolidMasse moléculaire :404.419Adenylosuccinic acid tetraammonium
<p>Adenylosuccinic acid, orally active, is a purine ribonucleotide involved in nucleotide metabolism, may aid in DMD studies.</p>Formule :C14H30N9O11PCouleur et forme :SolidMasse moléculaire :531.42Calcium gluconate monohydrate
CAS :<p>Calcium gluconate monohydrate is a useful organic compound for research related to life sciences. The catalog number is T35350 and the CAS number is 66905-23-5.</p>Formule :C6H16CaO8Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :256.26417(R)-HETE
CAS :<p>Kidney sodium transport is partly controlled by 17-HETE, a CYP450 metabolite of arachidonic acid, with the (S) enantiomer inhibiting ATPase at 2 μM.</p>Formule :C20H32O3Couleur et forme :SolidMasse moléculaire :320.473α-Glucosidase-IN-48
<p>α-Glucosidase-IN-48 (compound 9) is a potent inhibitor of α-Glucosidase, with an IC50 of 1.30 μM.</p>Formule :C15H9Cl2N5O3SMasse moléculaire :408.98032Voclosporin
CAS :<p>Voclosporin (ISAtx-247) is a novel and orally available calcium-modulated phosphatase (CN; PP2B) inhibitor and immunosuppressant for the treatment of lupus</p>Formule :C63H111N11O12Degré de pureté :99.85%Couleur et forme :SolidMasse moléculaire :1214.62Folitixorin calcium
CAS :<p>Folitixorin calcium is an antineoplastic enhancing agent.</p>Formule :C20H25CaN7O6Couleur et forme :SolidMasse moléculaire :499.541GLX481369
<p>GLX481369 is a redox-active substance that functions as an NOX4 inhibitor, exhibiting antioxidant effects [1].</p>Formule :C21H24ClN7OCouleur et forme :SolidMasse moléculaire :425.91α-Amylase/α-Glucosidase-IN-12
<p>α-Amylase/α-Glucosidase-IN-12 (compound 10k) is a dual inhibitor targeting α-glucosidase and α-amylase, with IC50 values of 34.52 nM and 24.62 nM, respectively. This inhibitor is designed based on [triazolo[4,3-b][1,2,4]triazine and holds potential for diabetes research.</p>Formule :C19H13F3N6OSMasse moléculaire :430.08236Ionizable Lipid 4
CAS :<p>Ionizable Lipid 4 is an ionizable cationic lipid that forms as a product of the rearrangement of cationic lipid CA-lipid 5 under hydrogen peroxide induction.</p>Formule :C48H85NO7Couleur et forme :SolidMasse moléculaire :788.19Ilaprazole 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 :382.44Phytosterols
CAS :<p>Phytosterols found in algae have anti-cancer activity and are used in the study of cardiovascular diseases and cancer.</p>Degré de pureté :98%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 :Solid(+)-Menthofuran
<p>(+)-Menthofuran is a useful organic compound for research related to life sciences and the catalog number is T125544.</p>Formule :C10H14OCouleur et forme :SolidMasse moléculaire :150.221α-Glycerophosphate Dehydrogenase-Triosephosphate
<p>α-Glycerophosphate Dehydrogenase-Triosephosphate (GDH-TIM) is an enzyme mixture composed of glycerophosphate dehydrogenase (GDH) and triosephosphate isomerase (TIM). This compound is employed to measure transketolase (TK) activity in erythrocyte hemolysates, which helps in assessing vitamin B deficiency.</p>TMC-205
CAS :<p>TMC-205: natural antiproliferative fungal metabolite; boosts SV40 promoter transcription.</p>Formule :C14H13NO2Couleur et forme :SolidMasse moléculaire :227.264,8-Dioxa-3H-perfluorononanoic acid
CAS :<p>4,8-Dioxa-3H-perfluorononanoic acid, a type of per- and polyfluoroalkyl substance (PFAS), exhibits affinity for the human pregnane X receptor (hPXR) and demonstrates potential agonistic activity.</p>Formule :C7H2F12O4Couleur et forme :SolidMasse moléculaire :378.0711-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 :286.459Lurasidone metabolite 14326 hydrochloride
<p>Lurasidone metabolite 14326 hydrochloride, an active metabolite of the atypical antipsychotic Lurasidone, maintains its significant function in pharmacological</p>Formule :C28H37ClN4O3SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :545.14Enpp-1-IN-15
CAS :<p>Compound 88a (Enpp-1-IN-15) is an inhibitor of Ectonucleotide Pyrophosphatase/Phosphodiesterase 1 (Enpp-1), exhibiting a Ki value of 0.00586 nM [1].</p>Formule :C16H20N6O2SCouleur et forme :SolidMasse moléculaire :360.43Folcysteine
CAS :<p>Folcysteine, a cysteine derivative, may fight tumors, aids in DNA synthesis, repair, methylation, and acts as a folate cofactor.</p>Formule :C25H28N8O9SCouleur et forme :SolidMasse moléculaire :616.604-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 :387.41(±)10(11)-DiHDPA
CAS :<p>(±)10(11)-DiHDPA is produced from cytochrome P450 epoxygenase action on docosahexaenoic acid .</p>Formule :C22H34O4Couleur et forme :SolidMasse moléculaire :362.51ERAP1-IN-3
<p>ERAP1-IN-3 (compound 13) is a potent inhibitor of endoplasmic reticulum aminopeptidase 1 (ERAP1), with a pIC50 value of 8.6. ERAP1-IN-3 shows potential for research in cancer immunotherapy and autoimmune disease studies.</p>Formule :C22H22N2O4SCouleur et forme :SolidMasse moléculaire :410.49Alismanol 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 :504.7Enterostatin(human,mouse,rat)
CAS :<p>Enterostatin, human, mouse, rat is a pentapeptide that reduces fat intake.</p>Formule :C21H36N8O6Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :496.569ACAT-IN-4
CAS :<p>ACAT-IN-4 inhibits ACAT and NF-κB-mediated transcription.</p>Formule :C32H50N2O5SCouleur et forme :SolidMasse moléculaire :574.82SAICAR
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 :454.28CC618
CAS :<p>CC618 is a selective PPARβ/δ antagonist with an IC50 of 10.0 μM.</p>Formule :C20H15F6N3O3S2Degré de pureté :99.94%Couleur et forme :SolidMasse moléculaire :523.47Glutamic acid protease
CAS :<p>Glutamic protease, a proteolytic enzyme characterized by the presence of a glutamic acid residue [1], is exclusive to fungi.</p>Couleur et forme :Solid15-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 :412.87Captopril EP Impurity B
CAS :<p>Captopril EP Impurity B, an antihypertensive thiol ACE inhibitor with IC50 of 0.025 μM.</p>Formule :C9H14BrNO3Couleur et forme :SolidMasse moléculaire :264.12L-Mevalonic acid
CAS :<p>L-Mevalonic acid, a cholesterol precursor, is studied in autoimmune, atherosclerosis, and Alzheimer's research.</p>Formule :C6H12O4Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :148.16ARL67156 trisodium salt
CAS :<p>ARL 67156 inhibits NTPDase1, 3, NPP1 (Ki: 11, 18, 12 μM) and ecto-ATPase; it's a trisodium salt.</p>Formule :C15H21Br2N5Na3O12P3Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :785.05Kallikrein
CAS :<p>Kallikrein is capable of forming the kallikrenase kalinin system (KKS) in plasma and tissues, producing bradykinin and kalin peptides , respectively [1] .</p>Couleur et forme :Solid1-Deoxysphingosine (m18:1(4E))
CAS :<p>1-Deoxysphingosine, an atypical sphingolipid with a 4E double bond, is linked to increased levels in CIAP and DSPN patients.</p>Formule :C18H37NOCouleur et forme :SolidMasse moléculaire :283.5Impurity C of Alfacalcidol
CAS :<p>Impurity of Alfacalcidol is an impurity of Alfacalcidol. Alfacalcidol is a non-selective VDR activator medication.</p>Formule :C35H49N3O4Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :575.78Revizinone
CAS :<p>Revizinone is a novel selective phosphodiesterase inhibitor with IC50 values on this enzyme to 0.036 microM.</p>Formule :C26H29N5O3Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :459.54DJ-53
<p>DJ-53 (compound 68) is an orally active, phenyl-quinoline-based soluble epoxide hydrolase inhibitor.</p>Couleur et forme :Odour SolidThymus peptide C
CAS :<p>Thymus peptide C, a hormonal drug derived from the thymus glands of young calves, acts as a substitute for the physiological functions of the thymus.</p>Formule :NADegré de pureté :98%Couleur et forme :SolidMasse moléculaire :N/Aisomer-GAT 107
CAS :<p>isomer-GAT 107 ((-)GAT 107) is an inactive isomer of (+)GAT 107.</p>Formule :C18H17BrN2O2SDegré de pureté :99.33%Couleur et forme :SoildMasse moléculaire :405.31D-Glyceric acid
CAS :<p>D-Glyceric acid, found in urine, aids in Primary hyperoxaluria I & Glutaric Acidemia II research.</p>Formule :C3H6O4Couleur et forme :SolidMasse moléculaire :106.08SMS2-IN-1
CAS :<p>SMS2-IN-1: potent SMS2 inhibitor; IC50: 6.5 nM, Kd: 37 nM; 150x selectivity over SMS1.</p>Formule :C34H37F6N3O5Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :681.67Aurantiamide benzoate
<p>Aurantiamide benzoate is a useful organic compound for research related to life sciences and the catalog number is T125778.</p>Formule :C32H30N2O4Couleur et forme :SolidMasse moléculaire :506.602

