
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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ACAT-IN-10 dihydrochloride
CAS :<p>ACAT-IN-10 dihydrochloride, from EP1236468A1 example 197, inhibits acyl-CoA: cholesterol acyltransferase and reduces NF-κB transcription.</p>Formule :C35H58Cl2N4O5SCouleur et forme :SolidMasse moléculaire :717.83DSPE-PEG2000-CCK8
<p>DSPE-PEG2000-CCK8 is a PEG compound comprising DSPE and Cholecystokinin-8 (CCK8). Cholecystokinin-8 exhibits peptide activity responsible for regulating gallbladder contractions and digestive system functions. DSPE-PEG2000-CCK8 is applicable for drug delivery.</p>Couleur et forme :Odour SolidDSPE-PEG2000-K237
<p>DSPE-PEG2000-K237 is a PEG compound consisting of DSPE and the KDR-targeting peptide (K237). K237 functionally disrupts the interaction between VEGF and KDR receptors, resulting in significant biological effects such as inhibition of angiogenesis and tumor growth. DSPE-PEG2000-K237 is applicable in drug delivery.</p>Couleur et forme :Odour SolidN-Demethylerythromycin A
CAS :<p>N-Demethylerythromycin A, a metabolite of erythromycin from S. erythreus, may contaminate its preparations.</p>Formule :C36H65NO13Couleur et forme :SolidMasse moléculaire :719.9CAY10640
CAS :<p>CAY10640 (sEH inhibitor-1) is a potent, orally active, water-soluble epoxide hydrolase (sEH) inhibitor that inhibits sEH in humans and mice with IC50s of 0.4</p>Formule :C17H20F3N3O3Degré de pureté :99.63%Couleur et forme :SolidMasse moléculaire :371.35L,L-Dityrosine
CAS :<p>L,L-Dityrosine, a component found in the acid hydrolysates of various biological materials, such as insect cuticular resilin, plays a significant role in</p>Formule :C18H20N2O6Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :360.36α-Glucosidase-IN-22
CAS :<p>α-Glucosidase-IN-22 is a selective inhibitor of α-glucosidase (IC50=0.64 μM).</p>Formule :C14H11N3O2SDegré de pureté :99.66%Couleur et forme :SoildMasse moléculaire :285.32Porfimer Sodium
CAS :<p>Porfimer sodium, a sodium salt with photodynamic properties, targets tumor cells and induces cytotoxicity with 630 nm laser activation.</p>Formule :C68H74N8O11Couleur et forme :SolidMasse moléculaire :1179.385(24R)-MC 976
CAS :<p>(24R)-MC 976 is a derivative of Vitamin D3.</p>Formule :C27H42O3Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :414.62Aurantiamide 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 :506.602PEG2000-C-DMG
CAS :<p>PEG2000-C-DMG is a pegylated lipid for Onpattro, reducing transthyretin production via RNAi.</p>Formule :C126H249NO52Couleur et forme :SolidMasse moléculaire :2000 (Average)DSPE-PEG2000-R6H4
<p>DSPE-PEG2000-R6H4 is a PEG compound composed of DSPE and a pH-responsive cell-penetrating peptide (R6H4). The R6H4 component is utilized for pH-responsive anticancer drug delivery. Additionally, DSPE-PEG2000-R6H4 is applicable in drug delivery systems.</p>Couleur et forme :Odour SolidAmiquinsin hydrochloride monohydrate
CAS :<p>Amiquinsin hydrochloride monohydrate is a compound known for its antihypertensive activity. It undergoes metabolism in the body, with its primary metabolite being 4-amino-6,7-dimethoxy-3-quinolineol hydrochloride monohydrate.</p>Formule :C11H15ClN2O3Couleur et forme :SolidMasse moléculaire :258.7CH3OCO-D-CHA-Gly-Arg-pNA acetate
CAS :<p>CH3OCO-D-CHA-Gly-Arg-pNA acetate serves as a chromogenic substrate for Factor Xa, as documented in sources [1] [2].</p>Formule :C27H42N8O9Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :622.67Calcineurin Autoinhibitory Peptide
CAS :<p>Selective inhibitor of Ca2+-calmodulin-dependent protein phosphatase (calcineurin) (IC50 ~ 10 μM). Does not inhibit PP1, PP2A or CaM kinase II (IC50 > 100 mM).</p>Formule :C124H205N39O39S2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :2930.34α-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>N1,N12-Diacetylspermine dihydrochloride
CAS :<p>Diacetylspermine 2HCl, a diacetylated Spermine, is a cancer biomarker linked to the disease's up-regulation.</p>Formule :C14H32Cl2N4O2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :359.34Bilirubin oxidase
CAS :<p>Bilirubin oxidase (BOD), a multi-copper enzyme, converts bilirubin to biliverdin, reduces O2 to H2O, and aids porphyrin metabolism.</p>Couleur et forme :SolidSorbitol-6-phosphate 2-dehydrogenase
CAS :<p>Sorbitol-6-phosphate 2-dehydrogenase, a dehydrogenase enzyme produced by Escherichia coli, catalyzes the interconversion of D-sorbitol 6-phosphate and D-fructose 6-phosphate. The enzyme oxidizes D-sorbitol 6-phosphate at a rate ten times faster than it reduces D-fructose 6-phosphate, playing a role in various cellular processes.</p>Couleur et forme :SolidC17 Sphingomyelin (d18:1/17:0)
CAS :<p>C17 Sphingomyelin is a synthetic derivative of sphingomyelin that has been used as an internal standard for the quantification of sphingomyelin.</p>Formule :C40H81N2O6PCouleur et forme :SolidMasse moléculaire :717.05Coumachlor
CAS :<p>Coumachlor, a first-generation anticoagulant rodenticide, blocks the formation of prothrombin and inhibits blood coagulation causing internal haemorrhage.</p>Formule :C19H15ClO4Couleur et forme :SolidMasse moléculaire :342.77SHP2-D26
CAS :<p>SHP2-D26: potent SHP2 degrader binding VHL-1/SHP2, neddylation & proteasome-dependent.</p>Formule :C56H79ClN12O6S2Couleur et forme :SolidMasse moléculaire :1115.9Endoglycoceramidase I (EGCase I)
CAS :<p>EGCase I is a glycosidase used in biochemistry to transfer GSL sugars to 1-alkanols' primary hydroxyl groups.</p>Couleur et forme :Solid17β-HSD10-IN-1
CAS :<p>17β-HSD10-IN-1 is a 17β-hydroxysteroid dehydrogenase type 10 inhibitor with blood-brain permeability and potency for the study of Alzheimer's disease.</p>Formule :C16H13ClN4O3SDegré de pureté :98.47%Couleur et forme :SoildMasse moléculaire :376.82(3S,5R)-Fluvastatin D6 sodium
CAS :<p>(3S,5R)-Fluvastatin D6 sodium: deuterium-labeled synthetic HMG-CoA reductase inhibitor with 8 nM IC50.</p>Formule :C24H25FNNaO4Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :439.49DSPE-PEG5000-NYZL1
<p>DSPE-PEG5000-NYZL1 is a PEG compound composed of DSPE and NYZL1, where NYZL1 specifically binds to bladder cancer tissues and cells. DSPE-PEG5000-NYZL1 is applicable for drug delivery.</p>Couleur et forme :Odour SolidGluconapin
CAS :<p>Gluconapin serves as a precursor to sulforaphane, an effective anticancer isothiocyanate. It has been found to reduce the increase in plasma triglycerides induced by corn oil consumption in mice.</p>Formule :C11H19NO9S2Couleur et forme :SolidMasse moléculaire :373.4KOTX1
CAS :<p>KOTX1 is an orally active and selective inhibitor of ALDH1A3. In a diabetic mouse model, KOTX1 improves glucose tolerance, insulin secretion, and blood glucose levels.</p>Formule :C17H16FN3O2Couleur et forme :SolidMasse moléculaire :313.33(±)13(14)-EpDPA
CAS :<p>Cytochrome P450 metabolism of polyunsaturated fatty acids produces numerous bioactive epoxide regioisomers.</p>Formule :C22H32O3Couleur et forme :SolidMasse moléculaire :344.495Oleic 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 :441.744CTL-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 :440.88Z-Pro-prolinal
CAS :<p>Z-Pro-prolinal, an orally active PREP inhibitor, IC50: 0.4 nM in porcine.</p>Formule :C18H22N2O4Couleur et forme :SolidMasse moléculaire :330.38ω-Muricholic Acid
CAS :<p>ω-Muricholic acid (ω-MCA) is a murine-specific secondary bile acid.</p>Formule :C24H40O5Couleur et forme :SolidMasse moléculaire :408.57Oglemilast
CAS :<p>Oglemilast (GRC 3886) suppresses pulmonary cell infiltration, including eosinophilia and neutrophilia in vitro and in vivo.</p>Formule :C20H13Cl2F2N3O5SDegré de pureté :99.82%Couleur et forme :SolidMasse moléculaire :516.3tetranor-12(R)-HETE
CAS :<p>Corneal metabolism of 12(R)-HETE yields 8(R)-HHxTrE via β-oxidation, losing four carbons from C-1.</p>Formule :C16H26O3Couleur et forme :SolidMasse moléculaire :266.381GQ-16
CAS :<p>GQ-16 is a partial agonist of PPARγ with a Ki of 160 nM. GQ-16 reduces adipogenic actions and promotes insulin Sensitization without weight gain.</p>Formule :C19H16BrNO3SDegré de pureté :99.84%Couleur et forme :SolidMasse moléculaire :418.3α-1,3-Galactosyltransferase (a1,3GalT)
CAS :<p>a1,3GalT (GGTA1) synthesizes α-gal glycan by adding galactose from UDP to glycoproteins.</p>Couleur et forme :SolidPropiverine N-oxide
CAS :<p>Propiverine N-oxide is the primary metabolite of propiverine hydrochloride, and it influences bladder contraction and saliva secretion in miniature pigs.</p>Formule :C23H29NO4Couleur et forme :SolidMasse moléculaire :383.48PF-07238025
<p>PF-07238025, a potent branched-chain ketoacid dehydrogenase kinase (BDK) inhibitor with an EC50 of 19 nM, enhances the stability of the BDK-BCKDH core E2</p>Formule :C19H18N2O3SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :354.42Calciseptin
CAS :<p>Calciseptine, a neurotoxin isolated from the Black Mamba (Dendroaspis p.</p>Formule :C299H468N90O87S10Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :7036.12Betulin ditosylate
CAS :<p>Betulinditosylate is a derivative of Betulin, which functions as an SREBP inhibitor.</p>Formule :C44H62O6S2Couleur et forme :SolidMasse moléculaire :751.09α-Glucosidase-IN-26
<p>α-Glucosidase-IN-26 (Compound 7i), with an IC50 value of 4.63 µM, functions as an α-glucosidase inhibitor and is utilized in research related to type 2 diabetes</p>Formule :C23H22ClN3O5Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :455.8924, 25-Dihydroxy VD2
CAS :<p>24, 25-Dihydroxy VD2 (24,25-Dihydroxy vitamin D2) is a metabolite of vitamin D2 and is an isomer of 25-hydroxyvitamin D.</p>Formule :C28H44O3Degré de pureté :99.63%Couleur et forme :SolidMasse moléculaire :428.657-Hydroxydichloromethotrexate
CAS :<p>7-Hydroxydichloromethotrexate is a methotrexate metabolite.</p>Formule :C20H20Cl2N8O6Couleur et forme :SolidMasse moléculaire :539.33L-Arginyl-L-alanine
CAS :<p>L-Arginyl-L-alanine is a dipeptide and acts as a vasodilator derived from vascular smooth muscle. It can elevate the levels of cyclic guanosine monophosphate (cGMP) and nitrite in endothelium-denuded artery rings.</p>Formule :C9H19N5O3Couleur et forme :SolidMasse moléculaire :245.28PTP1B-IN-22
CAS :<p>PTP1B-IN-22 is a protein tyrosine phosphatase 1B (PTP1B) inhibitor that inhibits glucose uptake in skeletal muscle L6 myotubes.</p>Formule :C16H12N2O3S2Degré de pureté :98.35%Couleur et forme :SoildMasse moléculaire :344.4110'-Desmethoxystreptonigrin
CAS :<p>'10'-Desmethoxystreptonigrin antibiotic derived from streptonigrin combats various bacteria and cancer cells, and inhibits p21ras farnesylation (IC50 = 21 nM).</p>Formule :C24H20N4O7Couleur et forme :SolidMasse moléculaire :476.445Ozolinone
CAS :<p>Ozolinone, an etozoline metabolite, is a loop diuretic treating hypertension and edema.</p>Formule :C11H16N2O3SCouleur et forme :SolidMasse moléculaire :256.32Deschloro Cetirizine dihydrochloride
CAS :<p>Deschloro Cetirizine Dihydrochloride: a Cetirizine impurity, second-gen antihistamine, and metabolite of hydroxyzine.</p>Formule :C21H28Cl2N2O3Couleur et forme :SolidMasse moléculaire :427.365LysoFos Glycerol 14
CAS :<p>LysoFos Glycerol 14 is a useful organic compound for research related to life sciences. The catalog number is TF0117 and the CAS number is 326495-21-0.</p>Formule :C20H40NaO9PCouleur et forme :SolidMasse moléculaire :478.495Carboxylesterase-IN-1
CAS :<p>Carboxylesterase-IN-1, a pesticide inhibits carboxylesterase at 50 μg/mL, akin to triphenyl phosphate.</p>Formule :C30H37BrN2O5Couleur et forme :SolidMasse moléculaire :585.53916,16-dimethyl Prostaglandin A2
CAS :<p>16,16-dimethyl PGA2, a stable analog of PGA2, greatly reduces Sendai virus growth and helps mice survive influenza and cancer.</p>Formule :C22H34O4Couleur et forme :SolidMasse moléculaire :362.5(R)-Mephenytoin
CAS :<p>(R)-Mephenytoin ((–)-Mephenytoin) is the the R-enantiomer of Mephenytoin which is an anticonvulsant agent.</p>Formule :C12H14N2O2Degré de pureté :99.95%Couleur et forme :SolidMasse moléculaire :218.25Kijanimicin
CAS :<p>Kijanimicin: antitumor, antibiotic with unique activity against Gram-positive, anaerobic bacteria, and malaria.</p>Formule :C67H100N2O24Couleur et forme :SolidMasse moléculaire :1317.527Systemin
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 :2010.2813-cis-Retinyl acetate
CAS :<p>13-cis-Retinyl acetate: active 13-cis isomer of Retinyl acetate, metabolite of vitamin A.</p>Formule :C22H32O2Couleur et forme :SolidMasse moléculaire :328.49Nampt-IN-10 trihydrochloride
<p>Nampt-IN-10 trihydrochloride, a NAMPT inhibitor, is effective on A2780 & CORL23 cells (IC50: 5/19 nM); potential ADC payload.</p>Formule :C27H31Cl3FN5O2Couleur et forme :SolidMasse moléculaire :582.92Carboxylesterase
CAS :<p>CESs are enzymes in mammalian liver hydrolyzing esters and other substrates in biochemical studies.</p>Couleur et forme :SolidMastoparan
CAS :<p>Mastoparan is a peptide toxin from wasp venom. It has the chemical structure Ile-Asn-Leu-Lys-Ala-Leu-Ala-Ala-Leu-Ala-Lys-Lys-Ile-Leu-NH2.</p>Formule :C70H131N19O15Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :1478.91α-Cyclopentyl-4-(2-quinolinylmethoxy)benzeneacetic acid
CAS :<p>α-Cyclopentyl-4-(2-quinolinylmethoxy)benzeneacetic acid was identified as possible dual inhibitors for hLTA4H and hLTC4S enzymes by the computer-aided</p>Formule :C23H23NO3Degré de pureté :97.19% - 99.36%Couleur et forme :SoildMasse moléculaire :361.4311-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 :286.459Phosmet oxon
CAS :<p>Phosmet oxon is a toxic byproduct of phosmet, an organophosphate insecticide for apple trees and various crops, targeting moths, aphids, mites, and flies.</p>Formule :C11H12NO5PSCouleur et forme :SolidMasse moléculaire :301.26Cellulose
CAS :<p>Cellulose, an excipient, aids stability, solubility, and processing of drugs and affects their ADME.</p>Formule :C12H22O11Couleur et forme :SolidMasse moléculaire :342.297Diacetinase
<p>Diacetinase, a member of the esterase family, catalyzes the hydrolysis of glyceryl diacetate (Diacetin). It is utilized in the measurement of lipase activity.</p>Couleur et forme :Odour SolidPrevitamin D3
CAS :<p>Previtamin D3 is an intermediate in the production of cholecalciferol (vitamin D3).</p>Formule :C27H44OCouleur et forme :SolidMasse moléculaire :384.648Glycerol-3-phosphate dehydrogenase
CAS :<p>Glycerol-3-phosphate dehydrogenase from Saccharomyces cerevisiae is an enzyme that catalyzes the oxidation of glycerol-3-phosphate (G3P) to dihydroxyacetone phosphate (DHAP), playing a crucial role in glycerol metabolism and energy production. This enzyme acts as the rate-limiting step in glycerol production within Saccharomyces cerevisiae, regulating glycerol formation and accumulation to aid the yeast in adapting to hyperosmotic environments. Additionally, glycerol-3-phosphate dehydrogenase from Saccharomyces cerevisiae is relevant in research within the field of metabolic engineering.</p>Couleur et forme :SolidEndocrocin
CAS :<p>Endocrocin is a useful organic compound for research related to life sciences. The catalog number is T124800 and the CAS number is 481-70-9.</p>Formule :C16H10O7Couleur et forme :SolidMasse moléculaire :314.249Fluticasone dimer impurity
CAS :<p>Fluticasone dimer impurity: a dimer of Fluticasone Propionate, a potent corticosteroid.</p>Formule :C43H51F5O8SCouleur et forme :SolidMasse moléculaire :822.92HIF-1 inhibitor-5
<p>HIF-1 inhibitor-5 (Compound 16e) is a potent inhibitor of HIF-1, exhibiting an IC50 value of 2.38 μM and demonstrating significant anti-angiogenic potential [1</p>Formule :C28H35NO5Couleur et forme :SolidMasse moléculaire :465.58Di-O-demethylcurcumin
CAS :<p>Di-O-demethylcurcumin (Bisdemethylcurcumin) is an intestinal metabolite of curcumin known for its neuroprotective properties.</p>Formule :C19H16O6Couleur et forme :SolidMasse moléculaire :340.33AM6701
CAS :<p>AM6701 is a novel highly potent inhibitor of human alpha/beta hydrolase domain 6 (habhd6)</p>Formule :C17H17N5ODegré de pureté :99.25%Couleur et forme :SolidMasse moléculaire :307.3571-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 :410.48Imperatoxin A TFA
<p>Imperatoxin A TFA, a peptide toxin derived from the venom of the African scorpion Pandinus imperator, acts as an activator of Ca2+-release channels/ryanodine receptors (RyRs). It facilitates the influx of Ca2+ from the sarcoplasmic reticulum into the cell.</p>Formule :C148H254N58O45S6·xC2HF3O2Couleur et forme :SolidMasse moléculaire :3758.35 (free base)IONIS PTP1BRx
CAS :<p>IONIS PTP1BRx (ISIS 404173) acts as an antisense inhibitor of protein tyrosine phosphatase 1B (PTP-1B). This compound exhibits anti-diabetic properties, making it suitable for research into insulin resistance related to obesity and type 2 diabetes.</p>Couleur et forme :SolidSGK1-IN-4
CAS :<p>SGK1-IN-4 is a selective inhibitor of SGK1 and can be used in studies about osteoarthritis.</p>Formule :C23H21ClFN5O4SDegré de pureté :97.03%Couleur et forme :SolidMasse moléculaire :517.96Phosphofructokinase
CAS :<p>Phosphofructokinase, a crucial glycolytic enzyme, catalyzes the conversion of fructose-6-phosphate to fructose-1,6-bisphosphate in the glycolysis pathway. Its activity is inhibited by the binding of Phosphoenolpyruvate (PEP), which regulates the rate of glycolysis. Additionally, Phosphofructokinase is utilized in the measurement of fructose-6-phosphate (fructose-6-phosphate) levels.</p>Couleur et forme :SolidNeo-inositol
CAS :<p>Neo-Inositol, a stable, polar compound, is a rare natural inositol stereoisomer.</p>Formule :C6H12O6Couleur et forme :SolidMasse moléculaire :180.16Efmoroctocog alfa
CAS :<p>Efmoroctocog alfa, a recombinant human coagulation factor VIII-Fc fusion protein (rFVIIIFc), serves as a therapeutic agent for Hemophilia A research [1].</p>Couleur et forme :SolidBipolamine G
CAS :<p>Bipolamine G is an antibacterial polyketide alkaloid [1] .</p>Formule :C21H28N2O4Couleur et forme :SolidMasse moléculaire :372.46Hexokinase (ScHEX1)
CAS :<p>ScHEX1, a glycolytic hexokinase, is blocked by n-acetylglucosamine, detaching from the mitochondrial membrane and activating NLRP3 inflammasome.</p>Couleur et forme :SolidDihydrocarminomycin
CAS :<p>Dihydrocarminomycin is an anthracycline antibiotics.</p>Formule :C26H29NO10Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :515.515Penicillinase
CAS :<p>Penicillinase is a β-lactamase and secretory enzyme capable of degrading and inactivating penicillin and similar compounds.</p>Couleur et forme :Solid2-Chlorophenylboronic acid
CAS :<p>2-Chlorophenylboronic acid: A monohalogenated phenylboronic acid used in drug synthesis and as a fatty acid amidase inhibitor.</p>Formule :C6H6BClO2Degré de pureté :99.42%Couleur et forme :SolidMasse moléculaire :156.37hCAII/XII-IN-1
<p>hCAII/XII-IN-1 (compound 4l) is a potent inhibitor of hCAXII and hCAII, with Ki values of 8.4 nM and 9.4 nM, respectively. It plays a significant role in cancer research.</p>Formule :C22H20N4O6S2Couleur et forme :SolidMasse moléculaire :500.547Fexofenadine Impurity F
CAS :<p>Fexofenadine Impurity F: byproduct of anti-allergy drug for hay fever and hives.</p>Formule :C31H37NO4Couleur et forme :SolidMasse moléculaire :487.63CAY10581
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 :363.41C18:1 Ceramide (d18:1/18:1(9Z))
CAS :<p>C18:1 Ceramide (d18:1/18:1(9Z)) is a ceramide, and C18:1-Ceramide levels are elevated in overweight and insulin-resistant , advanced ovarian cancer.</p>Formule :C36H69NO3Degré de pureté :99.96%Couleur et forme :SolidMasse moléculaire :563.94Antiproliferative agent-12
<p>Antiproliferative agent-10, a ruthenium(II) complex, inhibits cancer by blocking mitochondrial calcium uptake.</p>Formule :C46H40Cl2N6P2RuCouleur et forme :SolidMasse moléculaire :910.79Folipastatin
CAS :<p>Folipastatin is a useful organic compound for research related to life sciences. The catalog number is T125927 and the CAS number is 139959-71-0.</p>Formule :C23H24O5Couleur et forme :SolidMasse moléculaire :380.44HMG-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 :507.54Cecropin B
CAS :<p>Cecropin B is a small antibacterial peptide from the giant silkmoth, Hyalophora cecropia.</p>Formule :C176H302N52O41SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :3834.74GLUT1-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 :830.17MAGL-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 :410.867Methiocarb
CAS :<p>Methiocarb is a carbamate insecticide acting as a reversible AChE or ChE inhibitor, inducing oxidative stress in rats.</p>Formule :C11H15NO2SDegré de pureté :98.49%Couleur et forme :Colorless Crystals Immobilizing Agent For Birds Acaricide And Molluscicide (Epa 1998)Masse moléculaire :225.31DOSPA (hydrochlorid)
CAS :<p>DOSPA hydrochloride is a cationic lipid utilized in the formation of lipid nanoparticles.</p>Formule :C54H115Cl5N6O3Couleur et forme :SolidMasse moléculaire :1073.79FASN-IN-6
<p>FASN-IN-6 (compound 44), a potent fatty acid biosynthesis (FAB) inhibitor, serves as an antibacterial agent, exhibiting minimum inhibitory concentrations (MICs</p>Formule :C24H16BrF4N3O2Couleur et forme :SolidMasse moléculaire :534.3PROTAC SGK3 degrader-1
CAS :<p>PROTAC SGK3 degrader-1 (SGK3-PROTAC1) is a PROTAC coupler that targets SGK3 and binds ligands to VH032 VHL to induce endogenous SGK3 degradation.</p>Formule :C57H73FN10O11S2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :1157.38Prostaglandin D1
CAS :<p>Prostaglandin D1 is a prostaglandin that has contraction and relaxation effects on isolated human arteries and can inhibit ADP-induced platelet aggregation (</p>Formule :C20H34O5Couleur et forme :SolidMasse moléculaire :354.48Cholesterol 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 :735.26DSPE-PEG3000-R6H4
<p>DSPE-PEG3000-R6H4 is a PEG compound composed of DSPE and the pH-responsive transmembrane peptide (R6H4). R6H4 is applicable for pH-responsive anticancer drug delivery. DSPE-PEG3000-R6H4 can be utilized for drug delivery purposes.</p>Couleur et forme :Odour SolidDesbutyl 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 :481.89Cystocholic acid
CAS :<p>Cystocholic acid is a metabolite of bile acids, possessing antimicrobial potential.</p>Formule :C27H45NO7Couleur et forme :SolidMasse moléculaire :495.65Citrulline malate
CAS :<p>Citrulline malate is a cpd of anti-fatigue.</p>Formule :C10H19N3O8Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :309.27(±)16-HDHA
CAS :<p>(±)16-HDHA is an autoxidation product of docosahexaenoic acid (DHA) in vitro.</p>Formule :C22H32O3Couleur et forme :SolidMasse moléculaire :344.495ACAT-IN-4 hydrochloride
CAS :<p>ACAT-IN-4 hydrochloride is a potent ACAT inhibitor and blocks NF-κB transcription.</p>Formule :C32H51ClN2O5SCouleur et forme :SolidMasse moléculaire :611.28Desoxycarbadox
CAS :<p>Desoxycarbadox, derived from Carbadox, is a quinoxaline-di-N-oxide antibiotic compound.</p>Formule :C11H10N4O2Couleur et forme :SolidMasse moléculaire :230.227β-Tetralone
CAS :<p>β-Tetralone (2-Tetralone) is a vital drug synthesis precursor with complex pharmacological properties in combating neurological disorders. Cost-effective and quality-assured.</p>Formule :C10H10ODegré de pureté :97.26% - 99.18%Couleur et forme :Clear To Yellow LiquidMasse moléculaire :146.19(+)-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 :150.221N-acetyl Dapsone
CAS :<p>N-acetyl Dapsone is an anti-inflammatory and antimicrobial compound widely used in the treatment of leprosy, malaria, acne and various immune disorders.</p>Formule :C14H14N2O3SDegré de pureté :99.86%Couleur et forme :WhiteMasse moléculaire :290.34TRH Precursor Peptide
<p>Thyrotropin Releasing Hormone Precursor Peptide</p>Formule :C42H75N19O10Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :1006.171α, 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 :444.655-Formylcytosine
CAS :<p>5-Formylcytosine (5FC) is a rare mammalian DNA base aiding in demethylation, altering helix structure, and affecting RNA polymerase II activity.</p>Formule :C5H5N3O2Couleur et forme :SolidMasse moléculaire :139.11Galactosylhydroxylysine hydrochloride
<p>Galactosylhydroxylysine hydrochloride, found in bone collagen, is higher in metabolic bone loss due to resorption.</p>Formule :C12H25ClN2O8Couleur et forme :SolidMasse moléculaire :360.79AP-III-a4 hydrochloride
CAS :<p>AP-III-a4 hydrochloride (ENOblock hydrochloride) is a direct enolase (enolase) inhibitor that inhibit metastasis and affect glucose homeostasis.</p>Formule :C31H44ClFN8O3Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :631.18trans-2-Hexadecenoyl-L-carnitine
CAS :<p>trans-2-Hexadecenoyl-L-carnitine is an endogenous metabolite in urine[1].</p>Formule :C23H43NO4Couleur et forme :SolidMasse moléculaire :397.594''-C18 EGCG
<p>4''-C18 EGCG is an effective inhibitor of α-amylase and α-glucosidase, with IC50 values of 3.74 and 0.81 μM, respectively. This compound suppresses carbohydrate-hydrolyzing enzymes, reduces oxidative stress and inflammation, and exhibits anti-diabetic activity. Moreover, 4''-C18 EGCG downregulates pro-inflammatory cytokines and demonstrates cytotoxicity at 50 μM against primary human peripheral blood mononuclear cells (PBMC), as well as non-cancerous cell lines 3T3-L1 and HEK 293.</p>Formule :C40H54O11Couleur et forme :SolidMasse moléculaire :710.85hCAII/IX-IN-1
<p>hCAII/IX-IN-1 (compound 4o) is a potent inhibitor of hCAII and hCAIX, with Ki values of 7.4 nM and 7.0 nM, respectively. It plays a significant role in cancer research.</p>Formule :C23H22N4O7S2Couleur et forme :SolidMasse moléculaire :530.573GGACK hydrochloride
<p>GGACK (H-Glu-Gly-Arg-CMK) hydrochloride is an irreversible substrate-like inhibitor of the serine protease urokinase-type plasminogen activator (uPA).</p>Formule :C14H26Cl2N6O5Couleur et forme :SolidMasse moléculaire :428.13417MK-8262
CAS :<p>MK-8262: oral CETP inhibitor, potent (IC50 = 53 nM, log D = 5.3), may impact HDL/LDL and CHD research.</p>Formule :C35H25F9N2O5Couleur et forme :SolidMasse moléculaire :724.58hCAIX/XII-IN-7
<p>Compound 3e (hCAIX/XII-IN-7) is a potent inhibitor of human carbonic anhydrase (hCA) isozymes IX and XII, displaying inhibitory constants (Kis) of 503.7 nM for</p>Formule :C17H14N6O3SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :382.4γ-Globulins from human blood
CAS :<p>γ-Globulins, a protein fraction found in human blood, comprise a class of proteins with potent antibody activity that safeguards against bacterial and viral</p>Couleur et forme :Solid(±)7(8)-EpDPA
CAS :<p>Docosahexaenoic acid is the most abundant ω-3 fatty acid in neural tissues, especially in the brain and retina.</p>Formule :C22H32O3Couleur et forme :SolidMasse moléculaire :344.495SHP2-IN-36
<p>SHP2-IN-36 (Compound B8) is an allosteric inhibitor of SHP2 with an IC50 of 9.0 nM, and it exhibits an IC50 of 40 nM against p-ERK. Moreover, SHP2-IN-36 demonstrates significant antitumor activity in the KYSE520 xenograft mouse model and is applicable for research in the field of antitumor studies.</p>Couleur et forme :Odour SolidEpicoccamide
CAS :<p>Epicoccamide is a marine fungal metabolite originally isolated from E. purpurascens.</p>Formule :C29H51NO9Couleur et forme :SolidMasse moléculaire :557.72IPH5201
<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 LiquidNAADP sodium
<p>NAADP sodium is a Ca2+ motor second messenger that targets Ca(2+) channels and can be used to study cancer and immune dysfunction.</p>Formule :C21H27N6O18P3Couleur et forme :SolidMasse moléculaire :744.39CP-LC-1422
<p>CP-LC-1422 is a homocysteine-derived ionizable amino lipid known for its efficient RNA delivery capabilities, enabling high-level protein expression in vivo. When formulated in lipid nanoparticles (LNP) and administered intravenously, it demonstrates significant spleen-targeting properties without observed notable toxicity.</p>Formule :C51H97N3O8S3Couleur et forme :SolidMasse moléculaire :975.64378DSPE-PEG2000-T7
<p>DSPE-PEG2000-T7 is a PEG compound composed of DSPE and the transferrin receptor peptide (T7). The T7 peptide (HAIYPRH) specifically binds to TfR, making DSPE-PEG2000-T7 useful for drug delivery applications.</p>Couleur et forme :Odour SolidMyristelaidic Acid
CAS :<p>Myristelaidic Acid is a natural product for research related to life sciences. The catalog number is T37358 and the CAS number is 50286-30-1.</p>Formule :C14H26O2Couleur et forme :SolidMasse moléculaire :226.35LL P880 β
CAS :<p>LL P880 beta is a fungal metabolite.</p>Formule :C11H18O5Couleur et forme :SolidMasse moléculaire :230.26VDR 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 :366.37Butyryl-Coenzyme A trisodium
Butyryl-Coenzyme A (trisodium) is a microbial metabolite that can be synthesized into butyric acid or butyrate.Formule :C25H39N7Na3O17P3SMasse moléculaire :903.10291DL-TBOA ammonium
CAS :<p>DL-TBOA ammonium is a potent EAAT inhibitor with IC50 (6-70 μM) and Ki (3.2-42 μM) against EAAT1-5, blocking [14C]glutamate uptake.</p>Formule :C11H16N2O5Couleur et forme :SolidMasse moléculaire :256.258DSPE-PEG1000-EB1
<p>DSPE-PEG1000-EB1 is a PEG compound composed of DSPE and a pH-responsive cell-penetrating peptide (EB1). It is utilized for drug delivery applications.</p>Couleur et forme :Odour SolidMS1262-C3-amide-C10-amine
<p>MS1262-C3-amide-C10-amine is an E3 Ligase Ligand-Linker conjugate. It includes a GLP ligand targeting the E3 ligase SPOP and a PROTAC linker. This compound can be utilized in designing PROTACs such as example [MS479].</p>Couleur et forme :Odour SolidTrimipramine N-oxide
CAS :<p>Trimipramine N-oxide, a trimipramine metabolite, inhibits hNAT, hSERT, hDAT, and hOCT1/2 with IC50s 11.7-27.4 nM; for depression/anxiety research.</p>Formule :C20H26N2OCouleur et forme :SolidMasse moléculaire :310.4311-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 :406.9Cellohexaose
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 :990.86Sirtuin modulator 2
CAS :<p>Sirtuin modulator 2 (N-(3-(imidazo[2,1-b]thiazol-6-yl)phenyl)-2-methoxybenzamide) exhibits antidiabetic, anti-inflammatory and antitumor activities.</p>Formule :C19H15N3O2SDegré de pureté :99.67%Couleur et forme :SolidMasse moléculaire :349.41MPO-IN-6
<p>MPO-IN-6 (compound ADC) is an electrophilic agent with excellent antioxidant and anti-inflammatory properties. It acts as an inhibitor of myeloperoxidase (MPO), dipeptidyl peptidase-4 (DPP-4), and α-glucosidase (α-GD), with IC50 values of 10 μM, 31.02 μM, and 46.05 μM, respectively. MPO-IN-6 may serve as a potential cardiovascular protective agent.</p>Formule :C16H12N2O6Masse moléculaire :328.06954α-Amylase-IN-11
<p>α-Amylase-IN-11 (compound C5f) is an α-amylase inhibitor with an IC50 of 0.56 μM, effective in reducing glucose levels in vivo. Additionally, it exhibits moderate inhibitory activity against α-glucosidase with an IC50 of 11.03 μM. In mouse models, α-Amylase-IN-11 significantly decreases glucose concentrations, indicating its potential for diabetes research.</p>Formule :C22H18N4OSCouleur et forme :SolidMasse moléculaire :386.47Mitochondrial respiration-IN-1 hydrobromide
<p>Mitochondrial inhibitor 49 (respiration-IN-1 hydrobromide, IC50=8.8 mg/mL) from US20110301180A1 reduces platelet respiration.</p>Couleur et forme :SolidCoproporphyrin III
CAS :<p>Coproporphyrin III is a derivative of porphyrin.</p>Formule :C36H38N4O8Degré de pureté :98%Couleur et forme :Purple XtlMasse moléculaire :654.72Laprafylline
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 :500.642-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 :166.22DSPE-PEG1000-YIGSR
<p>DSPE-PEG1000-YIGSR is a PEG compound consisting of DSPE and the biomimetic peptide YIGSR. YIGSR interacts with the 67 kDa laminin-binding protein (LBP) to enhance adhesion and spreading of various cell types, including endothelial cells, fibroblasts, and smooth muscle cells. DSPE-PEG1000-YIGSR is applicable for drug delivery.</p>Couleur et forme :Odour Solid(R,S)-Carvedilol Glucuronide
CAS :<p>(R,S)-Carvedilol glucuronide is a racemic mix, metabolized by UGT1A1, UGT2B4, and UGT2B7.</p>Formule :C30H34N2O10Couleur et forme :SolidMasse moléculaire :582.606CNBCA
<p>CNBCA, a selective and potent competitive inhibitor of the SHP2 enzyme, exhibits an IC50 value of 0.87 μM.</p>Formule :C26H34O5Couleur et forme :SolidMasse moléculaire :426.55PDE5-IN-10
<p>PDE5-IN-10 (compound 4b), a potent phosphodiesterase type 5 (PDE5) inhibitor, exhibits an effective half-maximal inhibitory concentration (IC50) of 20 nM,</p>Formule :C21H20N4O2Couleur et forme :SolidMasse moléculaire :360.411-Palmitoyl-2-linoleoyl PE
CAS :<p>Phosphatidylethanolamine PLPE: a cell membrane component, studied for anandamide biosynthesis, sPLA2-IIA activity substrate.</p>Formule :C39H74NO8PCouleur et forme :SolidMasse moléculaire :715.994GS-704277
CAS :<p>GS-704277, a Remdesivir metabolite, shows potent in vitro effects against COVID-19.</p>Formule :C15H19N6O8PCouleur et forme :SolidMasse moléculaire :442.325Trifluoperazine N-Glucuronide
CAS :<p>Trifluoperazine N-Glucuronide is a metabolite of Trifluoperazine with antidepressant and antipsychotic activity.</p>Formule :C27H32F3N3O6SCouleur et forme :SolidMasse moléculaire :583.62Forrestiacids K
CAS :<p>Forrestiacid K, a terpenoid derived from Pseudotsuga forrestii, functions as an inhibitor of ATP-citrate lyase (ACL) [1].</p>Formule :C50H74O6Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :771.12UCM-13207
CAS :<p>UCM-13207 is a specific ICMT inhibitor that improves progeria.</p>Formule :C24H32N2O2Degré de pureté :99.83%Couleur et forme :SoildMasse moléculaire :380.523-Oxo-7-hydroxychol-4-enoic acid
CAS :<p>3-Oxo-7-hydroxychol-4-enoic acid, a body metabolite, may signal bad liver disease prognosis.</p>Formule :C24H36O4Couleur et forme :SolidMasse moléculaire :388.54HBPC-GSH
CAS :<p>HBPC-GSH, a derivative of glutathione, functions as an inhibitor for the glyoxalase system, specifically inhibiting cGloI and cGloII with IC50 values of 0.6μM</p>Formule :C17H23BrN4O8SCouleur et forme :SolidMasse moléculaire :523.36CHEMBL1276927
CAS :<p>CHEMBL1276927 (N-(3-(1H-benzo[d]imidazol-2-yl)phenyl)-3-methylbenzamide) shows antibacterial and antiparasitic activities against Chlamydia pneumoniae and</p>Formule :C21H17N3ODegré de pureté :99.86%Couleur et forme :SolidMasse moléculaire :327.38PROTAC IDO1 Degrader-1
CAS :<p>First potent PROTAC IDO1 degrader; links IDO1 to CRBN E3 ligase for UPS-induced degradation (DC50=2.84 μM), boosts H ER2 CAR-T cell efficacy.</p>Formule :C40H53BrFN9O13Couleur et forme :SolidMasse moléculaire :966.816DSPE-PEG5000-LTLRWVGLMS
<p>DSPE-PEG5000-LTLRWVGLMS is a PEG compound composed of DSPE and the decapeptide (LTLRWVGLMS). Chondroitin sulfate proteoglycan NG2 serves as a receptor for LLRWVGLMS. LLRWVGLMS demonstrates homing to pericytes associated with tumor vasculature. DSPE-PEG5000-LTLRWVGLMS can be utilized for drug delivery.</p>Couleur et forme :Odour SolidS32826
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 :397.496DSPE-PEG5000-MPG
<p>DSPE-PEG5000-MPG is a PEG compound composed of DSPE and a peptide carrier (MPG). MPG is derived from the nuclear localization sequence (NLS) of the SV40 large T antigen and the fusion peptide domain of HIV-1 gp41. This compound effectively delivers short oligonucleotides into cells independently of the endosomal pathway.</p>Couleur et forme :Odour SolidH-Pro-Phe-OH
CAS :<p>H-Pro-Phe-OH is a dipeptide formed from proline and phenylalanine, serving as a substrate for prolylase and in peptide synthesis.</p>Formule :C14H18N2O3Couleur et forme :SolidMasse moléculaire :262.30Vitamin K1 2,3-epoxide
CAS :<p>Vitamin K1 2,3-epoxide (Phylloquinone oxide) is reduced to vitamin k and is involved in the vitamin k cycle.</p>Formule :C31H46O3Degré de pureté :98% - 98.05%Couleur et forme :SolidMasse moléculaire :466.7SHP2-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 :462.4915-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 :412.87Ascorbate oxidase
CAS :<p>Ascorbate oxidase, a REDOX enzyme, catalyzes ascorbic acid and oxygen to dehydroascorbic acid, regulating the extracellular matrix.</p>Couleur et forme :Solidα-Hydroxytamoxifen
CAS :<p>α-Hydroxytamoxifen is a metabolite of tamoxifen. It reacts with DNA and causes the formation of DNA adducts.</p>Formule :C26H29NO2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :387.51ACAT-IN-8
CAS :<p>ACAT-IN-8 is an ACAT inhibitor which regulates cholesterol and blocks NF-κB mediated transcription.</p>Formule :C32H49N3O5SCouleur et forme :SolidMasse moléculaire :587.82Previridicatumtoxin
CAS :Previridicatumtoxin, found in P. aethiopicum, fights MRSA, VRE, C. albicans, S. cerevisiae, and kills NCI H460, KB-3-1, SW620 cancer cells.Formule :C30H33NO10Couleur et forme :SolidMasse moléculaire :567.58Pectin
CAS :<p>Pectin, a plant cell wall derived heteropolysaccharide, forms nanoparticles for delivery and acts as an antimicrobial adsorbent.</p>Couleur et forme :SolidCAIX Inhibitor S4
CAS :<p>CAIX Inhibitor S4 (S4) is an effective inhibitor of carbonic anhydrase IX/XII with a Ki of 7 nM and 2 nM, respectively.</p>Formule :C15H17N3O4SDegré de pureté :99.07%Couleur et forme :SolidMasse moléculaire :335.38DSPE-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 SolidDSPE-PEG5000-pPB
<p>DSPE-PEG5000-pPB is a PEG compound composed of DSPE and the cyclic oligopeptide (pPB). The pPB component has high binding affinity to PDGFRβ, which is overexpressed on activated hepatic stellate cells (HSC). DSPE-PEG5000-pPB is applicable for drug delivery.</p>Couleur et forme :Odour Solid2'-Rhamnoechinacoside
CAS :<p>2'-Rhamnoechinacoside is a naturally occurring compound sourced from Cistanche tubulosa.</p>Formule :C41H56O24Couleur et forme :SolidMasse moléculaire :932.9α-Glucosidase-IN-74
<p>α-Glucosidase-IN-74, a nicotinamide-thiazole derivative, functions as an α-glucosidase (α-glucosidase) inhibitor. It demonstrates antidiabetic activity by reducing blood glucose and triglyceride levels in Streptozotocin-induced diabetic animals.</p>Couleur et forme :Odour SolidDSPE-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 SolidMycophenolic acid-β-D-glucuronide
CAS :<p>Mycophenolic acid glucuronide is the glucuronide metabolite of mycophenolic acid in human plasma.</p>Formule :C23H28O12Degré de pureté :98.29%Couleur et forme :SolidMasse moléculaire :496.46Angiotensin I-13C6,15N (human, mouse, rat) TFA
<p>Angiotensin I-13C6,15N (human, mouse, rat) TFA is a labeled version of Angiotensin I, using isotopes 13C and 15N, specifically targeted for human, mouse, and rat studies. This compound serves as a precursor to angiotensin II, which is formed through the cleavage by angiotensin-converting enzyme (ACE).</p>Formule :C5713C6H89N1615NO14·xC2HF3O2Couleur et forme :SolidMasse moléculaire :1303.42 (free base)Histone acetyltransferase p300 Inhibitor 4c
CAS :<p>2-Amino-4-(4-chlorophenyl)thiazole blocks hCA I/II, AChE, BChE with Ki: ~0.008, 0.124, 0.129, 0.083 µM.</p>Formule :C9H7ClN2SDegré de pureté :99.76%Couleur et forme :SolidMasse moléculaire :210.68Galactonic acid
CAS :<p>Galactonic acid, derived from galactose metabolism, is converted from galactonolactone.</p>Formule :C6H12O7Couleur et forme :SolidMasse moléculaire :196.16Palitantin
CAS :<p>Palitantin is a useful organic compound for research related to life sciences. The catalog number is T125757 and the CAS number is 15265-28-8.</p>Formule :C14H22O4Couleur et forme :SolidMasse moléculaire :254.326PDE11A4-IN-1
<p>PDE11A4-IN-1 (compound 23b) is a potent, selective inhibitor of PDE11A4, demonstrating an IC50 of 12 nM and exhibiting high selectivity against PDE1, PDE2,</p>Couleur et forme :Odour Solid2-(2',3',4'-Trihydroxybutyl)quinoxaline
CAS :<p>2-(2',3',4'-Trihydroxybutyl)quinoxaline is a food metabolite.</p>Formule :C12H14N2O3Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :234.251,2-Dihexadecyl-sn-glycero-3-PC
CAS :<p>1,2-Dihexadecyl-sn-glycero-3-PC can be used in related research in the field of life sciences. Its product number is T37043 and CAS number is 36314-47-3.</p>Formule :C40H84NO6PCouleur et forme :SolidMasse moléculaire :706.075(S)-HPETE
CAS :<p>5(S)-HpETE is a PUFA made by 5-LO from arachidonic acid, metabolized into LTA4, a key leukotriene precursor.</p>Formule :C20H32O4Couleur et forme :SolidMasse moléculaire :336.472Arginase
CAS :<p>Arginase (L-Arginine amidinase) is a key hydrolytic enzyme in the urea cycle, which hydrolyzes L-arginine into urea and L-ornithine.</p>Couleur et forme :SolidBeauverolide 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 :630.82Fmoc-Gly-Ser(psi(Me,Me)pro)-OH
CAS :<p>Fmoc-Gly-Ser(psi(Me,Me)pro)-OH is a dipeptide.</p>Formule :C23H24N2O6Couleur et forme :SolidMasse moléculaire :424.45NU223612
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 :890.99DSPE-PEG2000-R9
<p>DSPE-PEG2000-R9 is a PEG compound composed of DSPE and polyarginine-9 peptide (R9) peptide. It can be used for drug delivery.</p>Couleur et forme :Odour SolidTrichodecenin I
CAS :<p>Trichodecenin I is a peptaibol isolated from Trichoderma viride.</p>Formule :C38H69N7O8Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :752.011HLF1-11
CAS :<p>HLF1-11: human lactoferrin peptide, antimicrobial, inhibits MPO, steers monocytes to macrophages, boosts immunity.</p>Formule :C56H95N25O14SCouleur et forme :SolidMasse moléculaire :1374.58Carvedilol metabolite 4-Hydroxyphenyl Carvedilol
CAS :<p>4-Hydroxyphenyl Carvedilol is a metabolite of Carvedilol. Carvedilol is a beta-blocker/alpha-1 blocker.</p>Formule :C24H26N2O5Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :422.47h15-LOX-2 inhibitor 2
<p>Compound 10 (h15-LOX-2 inhibitor 2) suppresses h15-LOX activity, exhibiting IC 50 and K i values of 26.9 μM and 16.4 μM, respectively.</p>Formule :C22H30Cl2N6O3Couleur et forme :SolidMasse moléculaire :497.42α-2,3-Sialyltransferase (PmST3)
CAS :<p>PmST3 is a beta-galactoside enzyme adding sialic acid to glycoproteins and glycolipids.</p>Couleur et forme :Solid3'-sulfo Galactosylsphingosine (ammonium salt)
CAS :<p>Sulfatide derivative inhibits cell migration, adhesion, PKC, cytochrome c; accumulates in metachromatic leukodystrophy; used for LC-MS quantification.</p>Formule :C24H50N2O10SCouleur et forme :SolidMasse moléculaire :558.73α-Glucosidase-IN-85
<p>α-Glucosidase-IN-85 (Compound 8D1) functions as an inhibitor of α-Glucosidase, with an IC50 of 5.43 μM. This compound is useful for research related to type 2 diabetes.</p>Couleur et forme :Odour SolidLYP-IN-1
CAS :<p>LYP-IN-1 is a potent, selective inhibitor of lymphoid-specific tyrosine phosphatase useful for studying autoimmune disorders and immune signaling.</p>Formule :C28H20ClNO6Degré de pureté :92.43%Couleur et forme :SolidMasse moléculaire :501.92Abieslactone
CAS :<p>Abieslacton possesses anti-tumor promoting activity isolated from several Abies genus.</p>Formule :C31H48O3Couleur et forme :SolidMasse moléculaire :468.722FZQ-21
<p>FZQ-21 (Compound 70P) is an inhibitor of the water-soluble epoxide hydrolase (sEH), with an IC50 value of 4 nM. The IC50 for inhibiting human sEH is 1.5 nM, which is comparable to that of EC5026 (1.7 nM). FZQ-21 is utilized in sepsis research.</p>Formule :C28H30N4O3Masse moléculaire :470.23179

