34 Results for "

phenol groups

" in MedChemExpress (MCE) Product Catalog:
Products (34)

34 Results for "phenol groups" in MCE Product Catalog:

4
Alkyne-phenol
Alkyne-phenol
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4 Cited Publications
Cat. No.: HY-131442
CAS No.: 1694495-59-4
Purity:  99.72%
Synonyms: Alkyne tyramide; Alk-Ph
Target:  

Biochemical Assay Reagents

Research Areas:  

Others

Alkyne-phenol (Alk-Ph) is a clickable ascorbate peroxidase 2 (APEX2) probe. Alkyne-phenol substantially improves APEX-labeling efficiency in intact yeast cells, as it is more cell wall-permeant than APEX2 substrate biotin-phenol (BP). Alkyne-phenol also facilitates the identification of APEX-labeling sites, allowing the unambiguous assignment of membrane topology of mitochondrial proteins . Alkyne-phenol is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.
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7-Azido-4-methylcoumarin
7-Azido-4-methylcoumarin
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2 Cited Publications
Cat. No.: HY-119323
CAS No.: 95633-27-5
Purity:  99.11%
Target:  

Fluorescent Dye

Research Areas:  

Others

7-Azido-4-methylcoumarin is a selective coumarin-based fluorescent probe for hydrogen sulfide (H2S). In the presence of H2S, the aromatic azido group of 7-Azido-4-methylcoumarin is selectively reduced to produce the fluorescently active 7-amino-4-methylcoumarin (AMC). 7-Azido-4-methylcoumarin binds to the coumarin/phenol-binding site of BSA, the aglycone-binding site of UGT1A6, and the substrate-binding site of SULT1A1, respectively. 7-Azido-4-methylcoumarin retains its fluorescent properties after covalent binding, acts as a fluorescent H2S probe, and does not react with cysteine, homocysteine or glutathione (Ex/Em = 340/445 nm) .
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1
Syringyl Alcohol
Syringyl Alcohol
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1 Cited Publications
Cat. No.: HY-N6654
CAS No.: 530-56-3
Synonyms: Syringic Alcohol
Target:  

Drug Derivative

Research Areas:  

Others

Syringyl Alcohol (Syringic Alcohol) is a derivate of phenol comprises both phenolic and alcoholic functional groups. Syringyl Alcohol is a probe molecule for the evaluation of the catalytic performance of various carbonaceous nanomaterials (CNMs) .
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H-Tyr-OMe
H-Tyr-OMe
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1 Cited Publications
Cat. No.: HY-W007671
CAS No.: 1080-06-4
Category:  

Monophenols Other Diseases Phenols Amino acids Endogenous metabolite Disease Research Fields

Target:  

Tyrosinase Amino Acid Derivatives

H-Tyr-OMe is an amino acid derivative and also a coordinating ligand for Cu II ions. H-Tyr-OMe can serve as a surface functionalization reagent for carbon dots, and is used to prepare fluorescent probes for biothiol sensing. H-Tyr-OMe is oxidized to quinone under the catalysis of Tyrosinase via its phenolic hydroxyl group, which quenches the fluorescence of carbon dots. H-Tyr-OMe contains potential coordination sites, including carboxyl, amino and phenolic hydroxyl groups .
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H-Tyr-OMe.HCl
H-Tyr-OMe.HCl
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1 Cited Publications
Cat. No.: HY-W012228
CAS No.: 3417-91-2
Target:  

Tyrosinase Amino Acid Derivatives

Research Areas:  

Others

H-Tyr-OMe.HCl is an amino acid derivative and also a coordinating ligand for Cu II ions. H-Tyr-OMe.HCl can serve as a surface functionalization reagent for carbon dots, and is used to prepare fluorescent probes for biothiol sensing. H-Tyr-OMe.HCl is oxidized to quinone under the catalysis of Tyrosinase via its phenolic hydroxyl group, which quenches the fluorescence of carbon dots. H-Tyr-OMe.HCl contains potential coordination sites, including carboxyl, amino and phenolic hydroxyl groups .
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Fast Blue B Salt, Dye content ~95%
Fast Blue B Salt, Dye content ~95%
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Cat. No.: HY-W127711
CAS No.: 14263-94-6
Fast Blue B Salt, Dye content ~95% is a diazo dye, primarily used as a chromogenic substrate in biochemical analysis. Fast Blue B Salt, Dye content ~95% is the coupling agent for the histochemical demonstration of proteases. Fast Blue B Salt, Dye content ~95% can be used for the detection of acid phosphatase in Clostridium perfringens, and also for the determination of lipase activity. Fast Blue B Salt, Dye content ~95% reacts directly with the active hydroxyl groups in phenolic compounds to determine the content of phenolic substances .
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2,6-Dihydroxybenzoic acid
2,6-Dihydroxybenzoic acid
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Cat. No.: HY-Y0801
CAS No.: 303-07-1
Category:  

Ketones, Aldehydes, Acids Other Diseases Phenols Polyphenols Endogenous metabolite Disease Research Fields

Target:  

Free Radical Scavengers Drug Metabolite

2,6-Dihydroxybenzoic acid is an aromatic compound containing phenolic hydroxyl groups and carboxyl groups, and it is a secondary metabolite of Salicylic acid (HY-B0167). 2,6-Dihydroxybenzoic acid is also present in olive oil wastewater .
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2-Ethoxyphenol
2-Ethoxyphenol
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Cat. No.: HY-W022036
CAS No.: 94-71-3
Synonyms: Guaethol; Guethol; NSC 180
2-Ethoxyphenol, also known as guaiacol ethyl ether, consists of a phenolic ring and an ethoxy group connected to the 2-position. The compound has a sweet, smoky flavor and is commonly used as a flavoring in foods such as baked goods, candy and beverages.
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Phenol-amido-C1-PEG3-N3
Phenol-amido-C1-PEG3-N3
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Cat. No.: HY-128835
CAS No.: 1096439-18-7
Purity:  99.87%
Synonyms: PROTAC Linker 21
Target:  

PROTAC Linkers

Research Areas:  

Cancer

Phenol-amido-C1-PEG3-N3 (PROTAC Linker 21) is an PEG-based PROTAC linker can be used in the synthesis of PROTACs . Phenol-amido-C1-PEG3-N3 is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups.
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Acetaminophen metabolite 3-hydroxy-acetaminophen
Acetaminophen metabolite 3-hydroxy-acetaminophen
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Cat. No.: HY-G0004
CAS No.: 37519-14-5
Synonyms: 3-Hydroxyacetaminophen
Target:  

Drug Metabolite

Research Areas:  

Inflammation/Immunology

Acetaminophen metabolite 3-hydroxy-acetaminophen (3-Hydroxyacetaminophen) is a non-toxic metabolite and antioxidant of acetaminophen (HY-66005) with free radical scavenging activity. Acetaminophen metabolite 3-hydroxy-acetaminophen can reduce oxidative damage by exerting electron donation ability and antioxidant activity through phenolic hydroxyl groups. 3-hydroxy-acetaminophen can be used to study the toxicity mechanism and drug metabolism of acetaminophen .
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HKSOX-1
HKSOX-1
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Cat. No.: HY-150175
CAS No.: 1786411-17-3
Target:  

Fluorescent Dye Drug Intermediate

Research Areas:  

Inflammation/Immunology

HKSOX-1 is a fluorescent probe for the detection and imaging of superoxide anion radicals (O2 •−) with selectivity. HKSOX-1 reacts with superoxide anion radicals, cleaving the aryl triflate group to generate a free phenol and produce turn-on fluorescence. Derivative variants of HKSOX-1 include HKSOX-1r and HKSOX-1m. HKSOX-1 is applicable to studies related to endogenous superoxide detection .
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Trimethyl phosphate-d9
Trimethyl phosphate-d9
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Cat. No.: HY-A0108S
CAS No.: 32176-12-8
Trimethyl phosphate-d9 is the deuterium labeled Trimethyl phosphate (HY-A0108A). Trimethyl phosphate is a methylating agent. Trimethyl phosphate transfers methyl groups to aliphatic alcohols, phenols, and amines .
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Trimethyl phosphate (Standard)
Trimethyl phosphate (Standard)
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Cat. No.: HY-A0108AR
CAS No.: 512-56-1
Trimethyl phosphate (Standard) is the analytical standard of Trimethyl phosphate (HY-A0108A). This product is intended for research and analytical applications. Trimethyl phosphate is a methylating agent. Trimethyl phosphate transfers methyl groups to aliphatic alcohols, phenols, and amines .
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H-Tyr-OMe (Standard)
H-Tyr-OMe (Standard)
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Cat. No.: HY-W007671R
CAS No.: 1080-06-4
Category:  

Monophenols Phenols Amino acids Endogenous metabolite

Target:  

Reference Standards Tyrosinase Amino Acid Derivatives

H-Tyr-OMe (Standard) is the analytical standard of H-Tyr-OMe (HY-W007671). This product is intended for research and analytical applications. H-Tyr-OMe is an amino acid derivative and also a coordinating ligand for Cu II ions. H-Tyr-OMe can serve as a surface functionalization reagent for carbon dots, and is used to prepare fluorescent probes for biothiol sensing. H-Tyr-OMe is oxidized to quinone under the catalysis of Tyrosinase via its phenolic hydroxyl group, which quenches the fluorescence of carbon dots. H-Tyr-OMe contains potential coordination sites, including carboxyl, amino and phenolic hydroxyl groups .
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2,6-Dihydroxybenzoic acid (Standard)
2,6-Dihydroxybenzoic acid (Standard)
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Cat. No.: HY-Y0801R
CAS No.: 303-07-1
Category:  

Microorganisms Ketones, Aldehydes, Acids Phenols Polyphenols Endogenous metabolite

Target:  

Reference Standards Drug Metabolite

2,6-Dihydroxybenzoic acid (Standard) is the analytical standard of 2,6-Dihydroxybenzoic acid (HY-Y0801). This product is used for research and analytical applications. 2,6-Dihydroxybenzoic acid is an aromatic compound containing phenolic hydroxyl groups and carboxyl groups, and it is a secondary metabolite of Salicylic acid (HY-B0167). 2,6-Dihydroxybenzoic acid is also present in olive oil wastewater .
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Cannabigerorcin
Cannabigerorcin
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Cat. No.: HY-121011
CAS No.: 38106-51-3
Target:  

Cannabinoid Receptor

Cannabigerorcin is a phenolic compound found in cannabis plants, featuring a diphenol backbone and a terpene side chain. By reacting with radiolabeled methylmagnesium carbonate (MMC), its carboxyl group can be 14C-labeled. Radiolabeled Cannabigerorcin is widely used in research on cannabinoid biosynthesis pathways and metabolic processes .
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Acetaminophen metabolite 3-hydroxy-acetaminophen (Standard)
Acetaminophen metabolite 3-hydroxy-acetaminophen (Standard)
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Cat. No.: HY-G0004R
CAS No.: 37519-14-5
Synonyms: 3-Hydroxyacetaminophen (Standard)
Target:  

Reference Standards Drug Metabolite

Research Areas:  

Inflammation/Immunology

Acetaminophen metabolite 3-hydroxy-acetaminophen (3-Hydroxyacetaminophen) (Standard) is the analytical standard of Acetaminophen metabolite 3-hydroxy-acetaminophen (HY-G0004). This product is intended for research and analytical applications. Acetaminophen metabolite 3-hydroxy-acetaminophen is a non-toxic metabolite and antioxidant of acetaminophen (HY-66005) with free radical scavenging activity. Acetaminophen metabolite 3-hydroxy-acetaminophen can reduce oxidative damage by exerting electron donation ability and antioxidant activity through phenolic hydroxyl groups. 3-hydroxy-acetaminophen can be used to study the toxicity mechanism and drug metabolism of acetaminophen .
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Mandelonitrile benzoate
Mandelonitrile benzoate
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Cat. No.: HY-114735
CAS No.: 4242-46-0
Target:  

Antibiotic

Research Areas:  

Infection

Mandelonitrile benzoate is a defensive secretion of millipedes that releases other chemicals during the cyanidation process in addition to hydrocyanic acid (HCN) and benzaldehyde. Several families of millipedes, including Polydesmidae, Paradoxosomatidae, and Euryuridae, have been shown to secrete phenols and guaiaeol, with one Paradoxosomatid also producing ethylbenzoic acid and benzoic acid. In addition, members of the Xystodesmidae family commonly produce three compounds: benzoic acid, mandelonitrile benzoate, and benzoyl cyanide. Benzoyl cyanide has not been previously discovered as a natural product. These additional natural products are discussed as defensive antipredator and antibiotic agents. Benzoyl cyanide appears to have anesthetic properties for some predators. The study provides a preliminary chemotaxonomic basis for distinguishing various taxonomic groups of millipedes.
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2,5-Dimethylchromone-7-O-β-D-glucopyranoside
2,5-Dimethylchromone-7-O-β-D-glucopyranoside
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Cat. No.: HY-N15727
CAS No.: 1251459-63-8
Category:  

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