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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
18 Results for "
monophenolase
" in MedChemExpress (MCE) Product Catalog:
Products (18)
18 Results for "monophenolase" in MCE Product Catalog:
4
Category:
Bergenia purpurascens (Hook. f. et Thoms.) Engl. Human Gut Microbiota Metabolites Microorganisms Phenols Plants Saxifragaceae Endogenous metabolite Disease Research Fields Cancer
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1
1 Cited Publications
Cat. No.: HY-N0646
CAS No.: 29782-68-1
1
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4-Chlorocinnamic acid is a derivative of Cinnamic acid (HY-N0610A). 4-Chlorocinnamic acid inhibits the monophenolase and diphenolase activities of mushroom tyrosinase with IC50 values of 0.477 mM and 0.229 mM, respectively. 4-Chlorocinnamic acid inhibits the mycelial growth of Colletotrichum gloeosporioides. 4-Chlorocinnamic acid exhibits anticonvulsant activity against acute epilepsy induced by pentylenetetrazol .
Category:
Phenols Polyphenols Plants Disease Research Fields Inflammation/Immunology Anacardiaceae Toxicodendron vernicifluum (Stokes) F. A. Barkl.
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Cat. No.: HY-N3200
CAS No.: 53734-74-0
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Cat. No.: HY-W016867
CAS No.: 5106-98-9
4-Chlorosalicylic acid is a pharmaceutical intermediate. Inhibits monophenolase and diphenolase activity with IC50s of 1.89 mM and 1.10 mM. Potent antimicrobial activity. Against E. coli with the MIC of 250 μg/mL and with the MBC of 500 μg/mL.
Cat. No.: HY-W015616
CAS No.: 2550-26-7
Synonyms: 4-Penylbutan-2-one
Category:
Thymelaeaceae Ketones, Aldehydes, Acids Metabolic Disease Plants Disease Research Fields Aquilaria sinensis (Lour.) Spreng.
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Cat. No.: HY-P0096
CAS No.: 137665-91-9
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Research Areas:
Cat. No.: HY-N2962
CAS No.: 76045-49-3
Target:
Target:
Cat. No.: HY-100180R
CAS No.: 1219707-39-7
Synonyms: LCB01-0371 (Standard)
Target:
Research Areas:
4-Chlorosalicylic acid (Standard) is the analytical standard of 4-Chlorosalicylic acid. This product is intended for research and analytical applications. 4-Chlorosalicylic acid is a pharmaceutical intermediate. Inhibits monophenolase and diphenolase activity with IC50s of 1.89 mM and 1.10 mM. Potent antimicrobial activity. Against E. coli with the MIC of 250 μg/mL and with the MBC of 500 μg/mL.
Cat. No.: HY-W016867R
CAS No.: 5106-98-9
Target:
Research Areas:
4-Chlorosalicylic acid (Standard) is the analytical standard of 4-Chlorosalicylic acid. This product is intended for research and analytical applications. 4-Chlorosalicylic acid is a pharmaceutical intermediate. Inhibits monophenolase and diphenolase activity with IC50s of 1.89 mM and 1.10 mM. Potent antimicrobial activity. Against E. coli with the MIC of 250 μg/mL and with the MBC of 500 μg/mL.
Cat. No.: HY-N0192S
Synonyms: β-Arbutin-d4
Cat. No.: HY-161846
CAS No.: 903206-81-5
Target:
Research Areas:
Tyrosinase-IN-31 (compound 2-06) is a central-targeting tyrosinase inhibitor (tyrosinase: monophenolase IC50=70.44 μM, diphenolase IC50=1.89 μM). Tyrosinase-IN-31 can inhibit the tyrosinase and melanogenesis. Tyrosinase-IN-31 can penetrate the BBB and enter the central nervous system (CNS). Tyrosinase-IN-31 shows neuroprotective effects and Parkinsonism behavior improving function .
Cat. No.: HY-178055
CAS No.: 10200-72-3
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Research Areas:
Tyrosinase-IN-44 (Compound 3) is a Tyrosinase inhibitor with IC50s of 0.47 and 0.53 μM for monophenolase and diphenolase, respectively. Tyrosinase-IN-44 has superior glutathione peroxidase-like catalytic and DPPH radical scavenging activity. Tyrosinase-IN-44 has potent antibrowning activity in banana and apple juices by directly inhibiting polyphenol oxidase (PPO) and offering antioxidant activity. Tyrosinase-IN-44 can be used for redox regulation and food preservation .
Cat. No.: HY-N0646R
CAS No.: 29782-68-1
Category:
other families Flavonoids Flavonones Phenols Polyphenols Plants
Cat. No.: HY-W015616R
CAS No.: 2550-26-7
Synonyms: 4-Penylbutan-2-one (Standard)
Target:
- 1
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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
