![Copper, triaqua[μ-[5'-(4-carboxyphenyl)[1,1':3',1''-terphenyl]-4,4''-dicarboxylato(3-)-κO4:κO4']][μ3-[5'-(4-carboxyphenyl)[1,1':3',1''-terphenyl]-4,4''-dicarboxylato(3-)-κO4:κO4':κO4'']]tri-](https://file.medchemexpress.com/product_pic/hy-w998838.gif "Click to View Copper, triaqua[μ-[5'-(4-carboxyphenyl)[1,1':3',1''-terphenyl]-4,4''-dicarboxylato(3-)-κO4:κO4']][μ3-[5'-(4-carboxyphenyl)[1,1':3',1''-terphenyl]-4,4''-dicarboxylato(3-)-κO4:κO4':κO4'']]tri- Product Detail")
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Targeted therapy! The Capetin Prize winning "Click Chemistry" can be used like this!Targeted therapy! The Nobel Prize winning "Click Chemistry" can be used like this!2025-02-06
17 Results for "
4-MU
" in MedChemExpress (MCE) Product Catalog:
Products (17)
17 Results for "4-MU" in MCE Product Catalog:
75
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Research Areas:
4μ8C (IRE1 Inhibitor III) is a small-molecule inhibitor of IRE1α.
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Category:
Cardiovascular Disease Reynoutria japonica Houtt. Coumarins Plants Polygonaceae Extract Microorganisms Monophenols Phenols Phenylpropanoids Disease Research Fields
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9
9 Cited Publications
Synonyms: Hymecromone sodium salt; 4-MU sodium salt
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4-Methylumbelliferone (sodium salt) is a coumarin derivative. 4-Methylumbelliferone (sodium salt) can be used as a standard to quantify the free 4-methylumbelliferone released as a result of enzyme-substrate action. 4-Methylumbelliferone (sodium salt) inhibits hyaluronan production in vitro. 4-Methylumbelliferone (sodium salt) can be studied in ovarian cancer research .
2
2 Cited Publications
Cat. No.: HY-W019823
CAS No.: 76204-02-9
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4-Methylumbelliferyl β-D-Glucopyranoside, a β-D-glucoside, is a fluorogenic substrate for β-glucosidase, utilizes to assay β-glucosidase activity . 4-Methylumbelliferyl β-D-Glucopyranoside releases the highly fluorescent 4-methylumbelliferyl (4-MU), which has an emission maximum at 445-454 nm. The excitation maximum for 4-MU is pH-dependent: 330, 370, and 385 nm at pH 4.6, 7.4, and 10.4, respectively .
Synonyms: 4MU-α-Gal
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4-Methylumbelliferyl-α-D-galactopyranoside (4MU-α-Gal), a substrate for α-galactosidase A (GLA), is a blue pro-fluorogenic substrate. 4-Methylumbelliferyl-α-D-galactopyranoside forms two products, galactose and fluorescent 4MU, upon cleavage by GLA .
Synonyms: 4-Methylumbelliferyl-α-D-Glucose; 4-Methylumbelliferyl-α-D-Glucoside; 4-MU-α-D-Glucopyranoside
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4-Methylumbelliferyl-α-D-Glucopyranoside (4-Methylumbelliferyl-α-D-Glucose) is a fluorescent substrate for α-glucosidase, which releases the fluorescent moiety 4-methylumbelliferyl (4-MU) upon cleavage. 4-MU has pH-dependent fluorescence excitation activity, with excitation wavelengths of 320 nm at low pH (1.97-6.72) and 360 nm at high pH (7.12-10.3), respectively. The emission wavelength of 4-Methylumbelliferyl-α-D-Glucopyranoside increases with decreasing pH, ranging from 445-455 nm. 4-Methylumbelliferyl-α-D-Glucopyranoside can be used as a biomarker for Fabry and Pompe diseases to quantify α-glucosidase activity in infant blood spot samples.
Category:
Microorganisms Monophenols Reynoutria japonica Houtt. Coumarins Phenols Phenylpropanoids Plants Polygonaceae Extract
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Cat. No.: HY-DY1034
CAS No.: 76204-02-9
Solvent and Concentration: Sterile water: 10 mM
Cat. No.: HY-W654272
CAS No.: 2181774-46-7
Synonyms: 4-MU-α-idoa 2-sulfate sodium
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4-Methylumbelliferyl-α-L-iduronide 2-sulfate (4-MU-α-idoa 2-sulfate) sodium is a fluorogenic substrate of iduronate-2-sulfatase (I2S). 4-Methylumbelliferyl-α-L-iduronide 2-sulfate sodium can be hydrolyzed by lysosomal enzyme α-l-iduronidase (IDUA) and release the fluorophore 4-Methylumbelliferone (HY-N0187). 4-Methylumbelliferyl-α-L-iduronide 2-sulfate sodium can be used to detect Hurler syndrome .
Cat. No.: HY-D1632
CAS No.: 460085-45-4
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4-MU-α-GlcNS sodium is a fluorogenic substrate for heparan sulfate sulfamidase, with apparent Km values of 4 mM and 8 mM for fibroblast and leukocyte enzymes, respectively. 4-MU-α-GlcNS sodium undergoes enzymatic desulfation to generate an intermediate, which requires a second incubation with yeast α-glucosidase to hydrolyze and release 4-methylumbelliferone, detected by fluorescence at Ex/Em = 365/450 nm. 4-MU-α-GlcNS sodium is suitable for fibroblast homogenates, leukocytes, and dried leukocyte filter paper samples, and can be used for the detection and study of enzyme activity in mucopolysaccharidosis type IIIA .
Cat. No.: HY-144609
CAS No.: 2773925-74-7
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Research Areas:
Mu opioid receptor antagonist 4 (compound 31) is a potent and selective μ opioid receptor (MOR) antagonist with a Ki of 0.38 nM and an EC50 of 1.07 nM. Mu opioid receptor antagonist 4 has remarkable CNS antagonism against morphine, and precipitated fewer withdrawal symptoms than Naloxone. Mu opioid receptor antagonist 4 Mu opioid receptor antagonist 4 can be used for researching opioid use disorders (OUD) .
Cat. No.: HY-137321
CAS No.: 15087-06-6
Synonyms: Estriol 3-β-D-Glucuronide sodium salt
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Estriol 3-glucuronide (Estriol 3-β-D-Glucuronide) sodium salt is a metabolite of Estriol. Estriol 3-glucuronide sodium salt competitively inhibits the hydrolysis of 4-methylumbelliferyl-β-D-glucuronide (4Mu-GlcU). Estriol 3-glucuronide sodium salt is a substrate for hydrolysis by Klotho-human IgG1 Fc protein (KLFc) .
Cat. No.: HY-156020
CAS No.: 851185-20-1
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Glucocerebrosidase-IN-2 (compound 12) is a quinazoline analogue and an inhibitor of glucocerebrosidase (GC). Glucocerebrosidase-IN-2 has the potential to improve GC translocation to lysosomes in Gaucher disease patient-derived cells (mostly carrying the N370S mutation). Glucocerebrosidase-IN-2 inhibits the hydrolysis of 4-methylumbelliferone β-D-glucopyranoside (4MU) and fluorescent glycosylceramide (FlourGC) in N370S mutant tissues with an AC50 of 25.29 μM .
Cat. No.: HY-N0187S
CAS No.: 1569304-40-0
Synonyms: Hymecromone-13C4; 4-MU-13C4
Cat. No.: HY-19707R
CAS No.: 14003-96-4
Synonyms: IRE1 Inhibitor III (Standard)
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Research Areas:
4μ8C (Standard) is the analytical standard of 4μ8C (HY-19707). This product is intended for research and analytical applications. 4μ8C (IRE1 Inhibitor III) is a small-molecule inhibitor of IRE1α.
Cat. No.: HY-W998838
CAS No.: 333719-47-4
Copper, triaqua[μ-[5'-(4-carboxyphenyl)[1,1':3',1''-terphenyl]-4,4''-dicarboxylato(3-)-κO4:κO4']][μ3-[5'-(4-carboxyphenyl)[1,1':3',1''-terphenyl]-4,4''-dicarboxylato(3-)-κO4:κO4':κO4'']]tri- is a metal-organic framework (MOF).
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Protocols
Targeted therapy! The Capetin Prize winning "Click Chemistry" can be used like this!Targeted therapy! The Nobel Prize winning "Click Chemistry" can be used like this!A suitable model is crucial in drug screening experiments. Organs can mimic the three-dimensional functional structure of internal organs, have similar spatial organization to corresponding organs, maintain some key characteristics, and reproduce some physiological functions. They are widely used for modeling and personalized drug screening physiological functions.2025-02-06
