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Métabolisme

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"

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8626 produits trouvés pour "Métabolisme"

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  • Phenylpyropene A

    CAS :
    <p>Phenylpyropene A, a P. griseofulvum fungus product, blocks ACAT (IC50=0.8μM) and DGAT, kills M. persicae at 5ppm.</p>
    Formule :C32H38O10
    Couleur et forme :Solid
    Masse moléculaire :582.64
  • hCAI/II/IV-IN-28

    CAS :
    <p>hCAI/II/IV-IN-28(WAY-638358) is a potent carbonic anhydrase inhibitor with potential anticonvulsant activity.</p>
    Formule :C14H15N3O3S
    Degré de pureté :96.48%
    Couleur et forme :Solid
    Masse moléculaire :305.35
  • Antiproliferative agent-12


    <p>Antiproliferative agent-10, a ruthenium(II) complex, inhibits cancer by blocking mitochondrial calcium uptake.</p>
    Formule :C46H40Cl2N6P2Ru
    Couleur et forme :Solid
    Masse moléculaire :910.79
  • Zabicipril HCl

    CAS :
    <p>Zabicipril HCl(S 9650) is a potent angiotensin-converting enzyme inhibitor.</p>
    Formule :C23H33ClN2O5
    Degré de pureté :99.66%
    Couleur et forme :Soild
    Masse moléculaire :452.97
  • 1-β-D-Glucosylsphingadienine (d18:2 (4E,8E))

    CAS :
    <p>1-β-D-Glucosylsphingadienine is a glucosylsphingosine, which are deacetylated lysolipid derivatives of glucosylcerebrosides .</p>
    Formule :C24H45NO7
    Couleur et forme :Solid
    Masse moléculaire :459.624
  • 4,7,10,13,16-Docosapentaenoic acid

    CAS :
    <p>4,7,10,13,16-Docosapentaenoic acid is an endogenous metabolite.</p>
    Formule :C22H34O2
    Degré de pureté :98%
    Couleur et forme :Solid
    Masse moléculaire :330.51
  • AV22-149


    <p>AV22-149 (compound 22) is an inhibitor of Carbonic Anhydrase .</p>
    Formule :C23H28F3N3O6S2
    Couleur et forme :Solid
    Masse moléculaire :563.61
  • 2-Chlorophenylboronic acid

    CAS :
    <p>2-Chlorophenylboronic acid: A monohalogenated phenylboronic acid used in drug synthesis and as a fatty acid amidase inhibitor.</p>
    Formule :C6H6BClO2
    Degré de pureté :99.42%
    Couleur et forme :Solid
    Masse moléculaire :156.37
  • 5-(3'-Hydroxyphenyl)-γ-Valerolactone

    CAS :
    <p>5-(3'-Hydroxyphenyl)-γ-valerolactone, a metabolite resulting from the transformation of polyphenols such as (+)-catechin and (−)-epicatechin by gut microbiota,</p>
    Formule :C11H12O3
    Couleur et forme :Solid
    Masse moléculaire :192.21
  • ARL67156 triethylamine


    <p>ARL67156, a selective ecto-ATPase inhibitor, blocks NTPDase1, 3, and NPP1; used in calcific valve, asthma research. Ki: 11-18 μM.</p>
    Formule :C15H24Br2N5O12P3·3C6H15N)
    Couleur et forme :Solid
    Masse moléculaire :1154.23
  • Secaubryenol

    CAS :
    <p>Secaubryenol is a 3,4-secocycloartane triterpenes isolated from Coussarea macrophylla.</p>
    Formule :C30H48O3
    Degré de pureté :98%
    Couleur et forme :Solid
    Masse moléculaire :456.7
  • NAMPT degrader-3


    <p>NAMPT Degrader-3 (compound C5) is a NAMPT degrader that functions through a VHL- and proteasome-dependent mechanism.</p>
    Formule :C56H74N8O7S
    Degré de pureté :98%
    Couleur et forme :Solid
    Masse moléculaire :1003.3
  • Mebeverine acid

    CAS :
    <p>Mebeverine acid (Mebeverine metabolite Mebeverine acid) is a secondary metabolite of Mebeverine and can be used as a marker of oral exposure to Mebeverine.</p>
    Formule :C16H25NO3
    Degré de pureté :99.66%
    Couleur et forme :Solid
    Masse moléculaire :279.37
  • SHP2-IN-37


    <p>SHP2-IN-37 (compound C5) is a potent allosteric inhibitor selective for SHP2, with an IC50 of 0.023 μM. It exhibits antiproliferative effects on KYSE-520 and MV-411 cells, with IC50 values of 6.97 μM and 0.67 μM, respectively.</p>
    Formule :C19H22Cl2N4O2S
    Couleur et forme :Solid
    Masse moléculaire :440.08405
  • PDK-IN-2


    <p>PDK-IN-2 (Compound 1F), with an IC50 of 68 nM, is a potent PDK inhibitor that downregulates the expression of PDK1 and PDK4 in cells.</p>
    Formule :C17H23AsCl2N2O2S2
    Couleur et forme :Solid
    Masse moléculaire :497.33
  • DP-1 hydrochloride

    CAS :
    <p>DP-1 hydrochloride is a degradation product of SDC-TRAP-0063, a fragment of Ganetespib, a heat shock protein 90 (HSP90) inhibitor with antitumor activity.</p>
    Formule :C26H32ClN5O3
    Degré de pureté :99.83%
    Couleur et forme :Soild
    Masse moléculaire :498.02
  • Raloxifene 6,4'-Bis-β-D-glucuronide

    CAS :
    <p>Raloxifene 6,4'-Bis-β-D-glucuronide is a Raloxifene metabolite. Raloxifene is a selective antagonist of estrogen receptor for the prevention of osteoporosis.</p>
    Formule :C40H43NO16S
    Degré de pureté :98%
    Couleur et forme :Solid
    Masse moléculaire :825.83
  • 12α-Hydroxysteroid dehydrogenase

    CAS :
    <p>12α-Hydroxysteroid dehydrogenase, an NAD-dependent enzyme expressed in Bacillus sphaericus, actively processes both free and conjugated bile salts. It is utilized to determine the levels of 12α-hydroxy bile acids in serum.</p>
    Couleur et forme :Solid
  • 21-Deoxy Cortisone

    CAS :
    <p>21-Deoxy Cortisone (21-Desoxycortisone; NSC 38722) is a corticosteroid metabolite of 11-ketoprogesterone. It is generated from 11-ketoprogesterone by the cytochrome P450 (CYP) isoform CYP17A1, and can also be produced by oxidation via 11β-hydroxysteroid dehydrogenase type 2 (11β-HSD2) from 21-deoxycorticosterone. In patients with congenital adrenal hyperplasia, a metabolic disorder characterized by a deficiency of 21-hydroxylase, levels of 21-Deoxy Cortisone are elevated.</p>
    Formule :C21H28O4
    Couleur et forme :Solid
    Masse moléculaire :344.44
  • 13-cis Acitretin D3

    CAS :
    <p>13-cis Acitretin D3, a deuterium-labeled metabolite of Acitretin, is a second-gen systemic retinoid.</p>
    Formule :C21H26O3
    Degré de pureté :98%
    Couleur et forme :Solid
    Masse moléculaire :329.454
  • Doxorubicinol

    CAS :
    <p>Doxorubicinol is the major circulating metabolite of doxorubicin with antineoplastic acitivity.</p>
    Formule :C27H31NO11
    Couleur et forme :Solid
    Masse moléculaire :545.54
  • BBOX-IN-1


    <p>BBOX-IN-1 (compound 58) is a potent BBOX inhibitor with an IC50 of 0.02 μM, and it is applicable in research related to triple-negative breast cancer (TNBC).</p>
    Formule :C18H17N3O6S
    Couleur et forme :Solid
    Masse moléculaire :403.41
  • (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 :C24H25FNNaO4
    Degré de pureté :98%
    Couleur et forme :Solid
    Masse moléculaire :439.49
  • (S)-3,4-Dihydroxybutyric acid

    CAS :
    <p>(S)-3,4-Dihydroxybutyric acid is a human urinary metabolite.</p>
    Formule :C4H8O4
    Degré de pureté :98%
    Couleur et forme :Solid
    Masse moléculaire :120.1
  • DSPE-PEG2000-LTLRWVGLMS


    <p>DSPE-PEG2000-LTLRWVGLMS is a PEG compound composed of DSPE and the decapeptide (LTLRWVGLMS). Chondroitin sulfate proteoglycan NG2 is the receptor for LLRWVGLMS. LLRWVGLMS demonstrates homing to pericytes associated with tumor vasculature. DSPE-PEG2000-LTLRWVGLMS can be utilized for drug delivery.</p>
    Couleur et forme :Odour Solid
  • Suberylglycine

    CAS :
    <p>Suberylglycine is an acyl glycine that is a normally minor metabolite of fatty acid.</p>
    Formule :C10H17NO5
    Degré de pureté :98%
    Couleur et forme :Solid
    Masse moléculaire :231.25
  • CP-610431

    CAS :
    <p>CP-610431 inhibits ACC1/ACC2 (nonselective) with ~50 nM IC50, potentially aiding metabolic syndrome research.</p>
    Formule :C30H37N3O2
    Couleur et forme :Solid
    Masse moléculaire :471.645
  • 9(S)-HpOTrE

    CAS :
    <p>9(S)-HpOTrE, a product of 5-LO on α-linolenic acid, transforms into colnelenic acid and 9,16-dihydroperoxy acid; it inactivates LOs through epoxide formation.</p>
    Formule :C18H30O4
    Couleur et forme :Solid
    Masse moléculaire :310.434
  • THX6


    <p>THX6 is an activator of human mitochondrial protease ClpP, with an EC50 of 1.18 μM. It displays cytotoxicity in ONC201-resistant SU-DIPG-VI cells, with an IC50 of 0.13 μM. THX6 inhibits the expression of mitochondria-related proteins (such as parkin, TFAM, NRF1, SDHA), leading to impaired mitochondrial function. Additionally, THX6 affects cell membrane lipid metabolism and exhibits antitumor potential.</p>
    Formule :C22H18Cl2N4O2
    Couleur et forme :Solid
    Masse moléculaire :441.31
  • Aromatase-IN-2

    CAS :
    <p>Aromatase-IN-2 has anti-inflammatory, antitumor and antiasthmatic effects.</p>
    Formule :C17H22N2O
    Degré de pureté :99.80%
    Couleur et forme :Solid
    Masse moléculaire :270.37
  • Adenosine 3',5'-diphosphate sodium salt

    CAS :
    <p>Adenosine 3',5'-diphosphate sodium inhibits hydroxysteroid sulfotransferases and studies SULT kinetics/structure.</p>
    Formule :C10H15N5NaO10P2
    Degré de pureté :95%
    Couleur et forme :Solid
    Masse moléculaire :450.19
  • 2,3,4,6,7,8-Hexachlorodibenzofuran

    CAS :
    <p>2,3,4,6,7,8-Hexachlorodibenzofuran (2,3,4,6,7,8-HxCDF) is a type of polychlorinated dibenzofuran (PCDF). It induces the expression of aryl hydrocarbon hydroxylase (AHH) and ethoxyresorufin-o-deethylase (EROD) genes in H-4-II-E rat hepatoma cells, with EC50 values of 0.687 and 0.575 nM, respectively.</p>
    Formule :C12H2Cl6O
    Couleur et forme :Solid
    Masse moléculaire :374.86
  • E0924G

    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 :C12H12N2O3
    Couleur et forme :Solid
    Masse moléculaire :232.24
  • Vitamin 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 :C31H46O3
    Degré de pureté :98% - 98.05%
    Couleur et forme :Solid
    Masse moléculaire :466.7
  • Pregnant mare serum gonadotropin

    CAS :
    <p>Pregnant mare serum gonadotropin (PMSG) functions as a gonadotropin that enhances follicular development and ovulation in animals. This compound operates by modulating blood hormones, gonadotropins, and cytoplasmic estradiol receptors in the anterior pituitary and hypothalamus. Commonly employed in livestock to boost reproductive efficiency, PMSG is also valuable for research focused on estrous cycle regulation.</p>
    Couleur et forme :Solid
  • IGUANA-1

    CAS :
    <p>IGUANA-1 is a highly efficient and selective ALDH1B1 inhibitor that inhibits the growth of colorectal cancer cells and colorectal cancer cell-derived organoids.</p>
    Formule :C27H26ClN3O4
    Degré de pureté :99.08%
    Couleur et forme :Solid
    Masse moléculaire :491.97
  • β-Apooxytetracycline

    CAS :
    <p>β-Apooxytetracycline is a potential impurity found in commercial preparations of oxytetracycline.</p>
    Formule :C22H22N2O8
    Couleur et forme :Solid
    Masse moléculaire :442.424
  • Adenylosuccinic acid tetraammonium


    <p>Adenylosuccinic acid, orally active, is a purine ribonucleotide involved in nucleotide metabolism, may aid in DMD studies.</p>
    Formule :C14H30N9O11P
    Couleur et forme :Solid
    Masse moléculaire :531.42
  • LXQ-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 :C23H18Br2O5
    Couleur et forme :Solid
    Masse moléculaire :534.19
  • 5-(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 :C11H12O4
    Couleur et forme :Solid
    Masse moléculaire :208.21
  • Mono(5-carboxy-2-ethylpentyl) phthalate

    CAS :
    <p>MECPP is a metabolite of DEHP, a major plasticizer used in flexible PVC.</p>
    Formule :C16H20O6
    Couleur et forme :Solid
    Masse moléculaire :308.33
  • SKI2852

    CAS :
    <p>SKI2852 is an 11β-HSD1 inhibitor that improves metabolic syndrome in diabetic mouse models.</p>
    Formule :C27H34FN5O4S
    Degré de pureté :99.89%
    Couleur et forme :Solid
    Masse moléculaire :543.65
  • Boc-Ile-Glu-Gly-Arg-AMC

    CAS :
    <p>Boc-IEGR-AMC: fluorogenic substrate for factor Xa and Halocynthia roretzi acrosin.</p>
    Formule :C34H50N8O10
    Degré de pureté :98%
    Couleur et forme :White Powder
    Masse moléculaire :730.81
  • Methylcardol triene

    CAS :
    <p>Methylcardol triene, a phenolic compound present in cashew nut shell liquid, demonstrates α-glucosidase inhibition (IC50= 39.6 µM) and exhibits schistosomicidal properties by eliminating 100% of adult S. mansoni worms within 24 hours at 100 and 200 µM concentrations. Moreover, it serves as a precursor for synthesizing mono- and bis-benzoxazines.</p>
    Formule :C22H32O2
    Couleur et forme :Solid
    Masse moléculaire :328.496
  • Valinotricin

    CAS :
    <p>Valinotricin is a minor fungal metabolite.</p>
    Formule :C12H22N2O4
    Couleur et forme :Solid
    Masse moléculaire :258.31
  • BMT-297376

    CAS :
    <p>BMT-297376, the optimized Linrodostat, is a potent IDO1 inhibitor.</p>
    Formule :C23H29F2N3O3
    Couleur et forme :Solid
    Masse moléculaire :433.5
  • Lantanose A

    CAS :
    <p>Lantanose A is a bioactive chemical from Lantana cumara roots.</p>
    Formule :C30H52O26
    Degré de pureté :98%
    Couleur et forme :Solid
    Masse moléculaire :828.72
  • DSPE-PEG2000-APRPG


    <p>DSPE-PEG2000-APRPG is a PEG compound composed of DSPE and the APRPG peptide. It is utilized in drug delivery applications.</p>
    Couleur et forme :Odour Solid
  • CA Ⅱ-IN-1


    <p>CAⅡ-IN-1 (compound 2i) is an inhibitor of the CA Ⅱ isozyme, exhibiting an IC50 of 0.44 µM. This compound is utilized in metabolic research.</p>
    Formule :C18H19NO6S
    Couleur et forme :Solid
    Masse moléculaire :377.41
  • hCYP3A4-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 Solid
  • (±)-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 :C21H28O3
    Couleur et forme :Solid
    Masse moléculaire :328.45
  • Galactose 1-phosphate

    CAS :
    <p>Galactose 1-phosphate, an intermediate substance in both galactose metabolism and nucleotide sugar processes, plays a crucial role in the biochemical pathways</p>
    Formule :C6H13O9P
    Degré de pureté :98%
    Couleur et forme :Solid
    Masse moléculaire :260.14
  • D-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 :C6H12K3O15P3
    Couleur et forme :Solid
    Masse moléculaire :534.37
  • O-Methyl Atorvastatin hemicalcium

    CAS :
    <p>O-Methyl Atorvastatin, an Atorvastatin impurity, orally inhibits HMG-CoA reductase to lower blood lipids.</p>
    Formule :C68H76CaF2N4O10
    Degré de pureté :98%
    Couleur et forme :Solid
    Masse moléculaire :1187.449
  • LYS006 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 :C16H15Cl2FN6O3
    Couleur et forme :Solid
    Masse moléculaire :429.23
  • Beauveriolide I

    CAS :
    <p>Beauveriolide I, a cyclodepsipeptide from Beauveria, inhibits lipid droplet and cholesterol synthesis in mouse macrophages; IC50=0.78 μM.</p>
    Formule :C27H41N3O5
    Couleur et forme :Solid
    Masse moléculaire :487.63
  • Avenacin A 1

    CAS :
    <p>Avenacin A 1 is a biochemical.</p>
    Formule :C55H83NO21
    Couleur et forme :Solid
    Masse moléculaire :1094.255
  • FXR agonist 5

    CAS :
    <p>FXR agonist 5 is an FXR agonist used in the study of liver diseases or diseases mediated by metabolic inflammation.</p>
    Formule :C40H53N5O5
    Degré de pureté :99.74%
    Couleur et forme :Solid
    Masse moléculaire :683.88
  • tetranor-PGAM

    CAS :
    <p>PGE2 is a biomarker for inflammation and disease; its unstable urinary metabolite, tetranor-PGEM, and its byproduct, tetranor-PGAM, indicate biosynthesis.</p>
    Formule :C16H22O6
    Couleur et forme :Solid
    Masse moléculaire :310.346
  • Tetracosanoyl-sulfatide

    CAS :
    <p>C24 3'-sulfo Galactosylceramide is a key myelin sulfatide, high in leukodystrophy patients, non-immunogenic compared to C24:1 variant.</p>
    Formule :C48H93NO11S
    Couleur et forme :Solid
    Masse moléculaire :892.32
  • C-Type Natriuretic Peptide (1-53), Porcine, Rat,mouse

    CAS :
    <p>C-Type Natriuretic Peptide (1-53), from porcine, rat, and mouse sources, serves as an activator of particulate guanylate cyclase B (pGC-B), prominently found in endothelial cells, kidneys, and the heart. This peptide efficiently mediates a potent anti-fibrotic effect in human cardiac and renal fibroblasts through the production of the second messenger cGMP.</p>
    Couleur et forme :Solid
  • FASN-IN-4 tosylate

    CAS :
    <p>FASN-IN-4 tosylate: Fatty acid synthase inhibitor, IC50 10 nM; blocks SARS-CoV-2, EC50 18.6 nM.</p>
    Formule :C33H35N3O7S2
    Couleur et forme :Solid
    Masse moléculaire :649.78
  • FXIa-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 :C32H23ClF3N7O4
    Couleur et forme :Solid
    Masse moléculaire :662.02
  • MU1742


    <p>MU1742 is a probe for CK1δ and CK1ε protein kinases [1] .</p>
    Formule :C22H22F2N6
    Couleur et forme :Solid
    Masse moléculaire :408.45
  • APL180

    CAS :
    <p>APL180 (L-4F) is an apolipoprotein A-I mimetic peptide that enhances the anti-inflammatory activity of high-density lipoprotein (HDL). It is applicable for cardiovascular disease research.</p>
    Formule :C114H156N24O28
    Couleur et forme :Solid
    Masse moléculaire :2310.6
  • 10(S),17(S)-DiHDHA

    CAS :
    <p>Protectin D1, or neuroprotectin D1 in neurons, is anti-inflammatory. 10(S),17(S)-DiHDHA, also PDX, differs in structure and inhibits neutrophils and platelets.</p>
    Formule :C22H32O4
    Couleur et forme :Solid
    Masse moléculaire :360.494
  • DSPE-PEG-Maleimide ammonium (MW 2000)


    <p>DSPE-PEG-Maleimide (ammonium) (MW 2000) is a compound containing DSPE phospholipids and maleimide, designed for the preparation of nanoscale lipid carriers. It is applicable in the study of drug delivery systems.</p>
    Couleur et forme :Odour Solid
  • ω-Hexatoxin-Hv1a

    CAS :
    <p>ω-Hexatoxin-Hv1a, a neurotoxin extracted from the venom of the spider Hadronyche versuta, inhibits voltage-gated calcium channels [1] [2].</p>
    Formule :C162H247N49O61S6
    Degré de pureté :98%
    Couleur et forme :Solid
    Masse moléculaire :4049.38
  • Dextranase

    CAS :
    <p>Dextranase, a glucan hydrolase, breaks down α-(1,6)-glucosidic bonds in dextran, useful in food, sugar modification, medicine, and more.</p>
    Couleur et forme :Solid
  • Sialyl-Lewis X

    CAS :
    <p>sLeX: sialylated, fucosylated tetrasaccharide, ligand for selectins, inhibits neutrophil recruitment.</p>
    Formule :C31H52N2O23
    Couleur et forme :Solid
    Masse moléculaire :820.748
  • Nedosiran 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
  • Dapagliflozin-3-O-β-D-Glucuronide

    CAS :
    <p>Dapagliflozin-3-O-β-D-glucuronide is a metabolite of dapagliflozin .</p>
    Formule :C27H33ClO12
    Couleur et forme :Solid
    Masse moléculaire :585
  • Orotidine

    CAS :
    <p>Orotidine (Uridin-6-carboxylic acid) is a nucleoside found in bacteria, fungi, and plants. In humans, orotidine occurs as its 5'-phosphate (orotidylic acid).</p>
    Formule :C10H12N2O8
    Degré de pureté :98%
    Couleur et forme :Solid
    Masse moléculaire :288.21
  • TXA707

    CAS :
    <p>TXA707, the active metabolite of TXA-709, is an FtsZ inhibitor with antibacterial properties. It shows potential for use in research involving S. aureus.</p>
    Formule :C15H8F5N3O2S
    Couleur et forme :Solid
    Masse moléculaire :389.3
  • h15-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 :C22H30Cl2N6O3
    Couleur et forme :Solid
    Masse moléculaire :497.42
  • 2-Methylpyrrolidine

    CAS :
    <p>2-Methylpyrrolidine is an endogenous secondary metabolite that can be used for relevant research in the life sciences.</p>
    Formule :C5H11N
    Couleur et forme :Solid
    Masse moléculaire :85.15
  • LOX-IN-5

    CAS :
    <p>LOX-IN-5 (compound 22) is a non-selective LOX inhibitor.</p>
    Formule :C21H25FN4O2S
    Couleur et forme :Solid
    Masse moléculaire :416.51
  • sEH 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 Solid
  • SAICAR

    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 :C13H19N4O12P
    Degré de pureté :98%
    Couleur et forme :Solid
    Masse moléculaire :454.28
  • Naroparcil

    CAS :
    <p>Naroparcil, an oral thioglycoside, has antithrombotic properties and alters thrombin complex formation.</p>
    Formule :C19H17NO4S2
    Degré de pureté :98.71% - 99.88%
    Couleur et forme :Solid
    Masse moléculaire :387.47
  • Nampt degrader-2


    <p>Nampt degrader-2: a fluorescent PROTAC that degrades NAMPT at IC50 41.9 nM, reducing NAD+ and having anti-tumor effects.</p>
    Formule :C59H73N9O7S
    Couleur et forme :Solid
    Masse moléculaire :1052.33
  • N-Lactylvaline

    CAS :
    <p>N-Lactylvaline is an endogenous metabolite detectable in patients with intermediate maple syrup urine disease.</p>
    Formule :C8H15NO4
    Couleur et forme :Solid
    Masse moléculaire :189.21
  • NAD Synthetase

    CAS :
    <p>NAD Synthetase is responsible for the final step in the synthesis of Nicotinamide Adenine Dinucleotide (NAD). The enzyme sourced from Escherichia coli exhibits Km values of 200 μM for NAD, 11 μM for ATP, and 0.65 μM for ammonia. Conversely, NAD Synthetase derived from yeast demonstrates Km values of 170 μM for NAD, 190 μM for ATP, and 64 μM for ammonia. This enzyme is applicable in enzymatic assays for ATP, ammonia, urea, or creatinine and can also be used in enzymatic recycling methods. Additionally, NAD Synthetase holds potential for research into metabolic diseases, cancer, aging, and neurodegenerative disorders.</p>
    Couleur et forme :Solid
  • DSPE-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 Solid
  • 5-Aminoisotonitazene

    CAS :
    <p>5-Aminoisotonitazene is a metabolite of the synthetic opioid analgesic agent, Isotonitazene, found in urine.</p>
    Formule :C23H32N4O
    Couleur et forme :Solid
    Masse moléculaire :380.53
  • Kallikrein

    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 :Solid
  • Heptanoyl-L-carnitine (chloride)

    CAS :
    <p>Heptanoyl-L-carnitine is a medium-chain acylcarnitine and derivative of L-carnitine .</p>
    Formule :C14H28ClNO4
    Couleur et forme :Solid
    Masse moléculaire :309.83
  • Sorbitol-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 :Solid
  • DSPE-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 Solid
  • Aculene A

    CAS :
    <p>Aculene A is a unique type of norsesquiterpene from Aspergillus aculeatus [1] .</p>
    Formule :C19H25NO3
    Couleur et forme :Solid
    Masse moléculaire :315.41
  • N-Demethyl ivabradine hydrochloride

    CAS :
    <p>N-Demethyl Ivabradine Hcl is a specific inhibitor of the funny channel.N-Demethyl Ivabradine Hcl is a metabolite of Ivabradine.</p>
    Formule :C26H35ClN2O5
    Degré de pureté :98%
    Couleur et forme :Solid
    Masse moléculaire :491.02
  • Uridine 5'-triphosphate tris salt

    CAS :
    <p>Uridine 5'-triphosphate tris salt is an endogenous metabolite .</p>
    Formule :C13H26N3O18P3
    Couleur et forme :Solid
    Masse moléculaire :605.28
  • Fructosyl-lysine dihydrochloride

    CAS :
    <p>Fructoselysine dihydrochloride, a Maillard reaction product and precursor to diabetes marker glucosepane.</p>
    Formule :C12H26Cl2N2O7
    Couleur et forme :Solid
    Masse moléculaire :381.25
  • 8′-Hydroxy ABA

    CAS :
    <p>8′-Hydroxy ABA (8'-OH-ABA), a key metabolite of abscisic acid (ABA), exhibits hormonal activity by promoting enhanced oil synthesis.</p>
    Formule :C15H20O5
    Couleur et forme :Solid
    Masse moléculaire :280.32
  • Leuhistin

    CAS :
    Leuhistin is an aminopeptidases N inhibitor isolated from Bacillus laterosporus BMI156-14F1.
    Formule :C11H19N3O3
    Degré de pureté :98%
    Couleur et forme :White To Off-White Solid
    Masse moléculaire :241.29
  • Nucleocidin

    CAS :
    <p>Nucleocidin, an antitrypanosomal antibiotic, inhibits the transfer of labeled amino acids from S-RNA to protein.</p>
    Formule :C10H13FN6O6S
    Degré de pureté :98%
    Couleur et forme :Solid
    Masse moléculaire :364.31
  • Clervonafusp alfa

    CAS :
    <p>Clervonafusp alfa (VAL-1221) is a fusion protein for Pompe disease, targeting glycogen in cytosol and lysosomes.</p>
    Couleur et forme :Liquid
  • Glycerol-3-phosphate oxidase

    CAS :
    <p>Glycerol-3-phosphate oxidase, from E. coli, is crucial in glycerol metabolism and phospholipid formation, producing electrons via oxidation.</p>
    Couleur et forme :Solid
  • HIV-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 :C26H24N6O2
    Couleur et forme :Solid
    Masse moléculaire :452.51
  • IDO1-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 :C22H19ClFN3O3
    Couleur et forme :Solid
    Masse moléculaire :427.86