Search Result

Results for "

phenolic substance

" in MedChemExpress (MCE) Product Catalog:

By Targets:	Biochemical Assay Reagents (4) COX (2) Isotope-Labeled Compounds (2) P-glycoprotein (1) Reference Standards (2)
By Research Areas:	Cancer (2)

Inhibitors & Agonists

Natural
Products

Isotope-Labeled Compounds

Cat. No.	Product Name	Target	Research Areas	Chemical Structure

HY-14617

Paradol 4 Publications Verification [6]-Gingerone; [6]-Paradol	COX	Cancer
Paradol is a pungent phenolic substance found in ginger and other Zingiberaceae plants. Paradol is an effective inhibitor of tumor promotion in mouse skin carcinogenesis, binds to cyclooxygenase (COX)-2 active site.

HY-W012653

4'-Methylacetophenone	Biochemical Assay Reagents	Others
4′-Methylacetophenone is a phenolic compound that can be used as a fragrance material. 4′-Methylacetophenone is wildly occurs in volatile compounds in food and in some natural complex substances (NCS). 4′-Methylacetophenone can be used to study the Bayer-Villiger reaction and to synthesize functionalized terpolymers .

HY-N11084

Salviaplebeiaside	P-glycoprotein	Others
Salviaplebeiaside is a phenolic substance can be isolated from the aerial part of Vitex negundo var. cannabifolia. Salviaplebeiaside is an inhibitor of class I p-glycoprotein .

HY-N10787

Methylkushenol C	Others	Others
Methylkushenol C is a phenolic substance. Methylkushenol C can be isolated from Sophora flavescens .

HY-14617R

Paradol (Standard) [6]-Gingerone (Standard); [6]-Paradol (Standard)	Reference Standards COX	Cancer
Paradol (Standard) is the analytical standard of Paradol. This product is intended for research and analytical applications. Paradol is a pungent phenolic substance found in ginger and other Zingiberaceae plants. Paradol is an effective inhibitor of tumor promotion in mouse skin carcinogenesis, binds to cyclooxygenase (COX)-2 active site.

HY-W012653S

4'-Methylacetophenone-d10	Isotope-Labeled Compounds Biochemical Assay Reagents	Others
4'-Methylacetophenone-d₁₀ is the deuterium labeled 4'-Methylacetophenone (HY-W012653) . 4′-Methylacetophenone is a phenolic compound that can be used as a fragrance material. 4′-Methylacetophenone is wildly occurs in volatile compounds in food and in some natural complex substances (NCS). 4′-Methylacetophenone can be used to study the Bayer-Villiger reaction and to synthesize functionalized terpolymers .

HY-W012653R

4'-Methylacetophenone (Standard)	Reference Standards Biochemical Assay Reagents	Others
4'-Methylacetophenone (Standard) is the analytical standard of 4'-Methylacetophenone (HY-W012653). This product is intended for research and analytical applications. 4′-Methylacetophenone is a phenolic compound that can be used as a fragrance material. 4′-Methylacetophenone is wildly occurs in volatile compounds in food and in some natural complex substances (NCS). 4′-Methylacetophenone can be used to study the Bayer-Villiger reaction and to synthesize functionalized terpolymers.

HY-W012653S1

4'-Methylacetophenone-d3	Isotope-Labeled Compounds Biochemical Assay Reagents	Others
4'-Methylacetophenone-d₃ is the deuterium labeled 4'-Methylacetophenone (HY-W012653) . 4′-Methylacetophenone is a phenolic compound that can be used as a fragrance material. 4′-Methylacetophenone is wildly occurs in volatile compounds in food and in some natural complex substances (NCS). 4′-Methylacetophenone can be used to study the Bayer-Villiger reaction and to synthesize functionalized terpolymers .

Cat. No.	Product Name	Category	Target	Chemical Structure

HY-14617

Paradol 4 Publications Verification [6]-Gingerone; [6]-Paradol	Zingiber officinale Roscoe Structural Classification Monophenols Classification of Application Fields Source classification Phenols Plants Disease Research Fields Zingiberaceae Cancer	COX
Paradol is a pungent phenolic substance found in ginger and other Zingiberaceae plants. Paradol is an effective inhibitor of tumor promotion in mouse skin carcinogenesis, binds to cyclooxygenase (COX)-2 active site.

HY-W012653

4'-Methylacetophenone	Structural Classification Microorganisms other families Classification of Application Fields Ketones, Aldehydes, Acids Source classification Other Diseases Plants Disease Research Fields	Biochemical Assay Reagents
4′-Methylacetophenone is a phenolic compound that can be used as a fragrance material. 4′-Methylacetophenone is wildly occurs in volatile compounds in food and in some natural complex substances (NCS). 4′-Methylacetophenone can be used to study the Bayer-Villiger reaction and to synthesize functionalized terpolymers .

HY-N11084

Salviaplebeiaside	Structural Classification Verbenaceae Source classification Phenols Polyphenols Plants Vitex negundo Linn.	P-glycoprotein
Salviaplebeiaside is a phenolic substance can be isolated from the aerial part of Vitex negundo var. cannabifolia. Salviaplebeiaside is an inhibitor of class I p-glycoprotein .

HY-N10787

Methylkushenol C	Structural Classification Flavonoids Leguminosae Source classification Plants Sophora flavescens Aiton Isoflavones	Others
Methylkushenol C is a phenolic substance. Methylkushenol C can be isolated from Sophora flavescens .

HY-14617R

Paradol (Standard) [6]-Gingerone (Standard); [6]-Paradol (Standard)	Zingiber officinale Roscoe Structural Classification Monophenols Source classification Phenols Plants Zingiberaceae	Reference Standards COX
Paradol (Standard) is the analytical standard of Paradol. This product is intended for research and analytical applications. Paradol is a pungent phenolic substance found in ginger and other Zingiberaceae plants. Paradol is an effective inhibitor of tumor promotion in mouse skin carcinogenesis, binds to cyclooxygenase (COX)-2 active site.

HY-W012653R

4'-Methylacetophenone (Standard)	Structural Classification Microorganisms other families Ketones, Aldehydes, Acids Source classification Plants	Reference Standards Biochemical Assay Reagents
4'-Methylacetophenone (Standard) is the analytical standard of 4'-Methylacetophenone (HY-W012653). This product is intended for research and analytical applications. 4′-Methylacetophenone is a phenolic compound that can be used as a fragrance material. 4′-Methylacetophenone is wildly occurs in volatile compounds in food and in some natural complex substances (NCS). 4′-Methylacetophenone can be used to study the Bayer-Villiger reaction and to synthesize functionalized terpolymers.

Cat. No.	Product Name	Chemical Structure

HY-W012653S

4'-Methylacetophenone-d10
4'-Methylacetophenone-d₁₀ is the deuterium labeled 4'-Methylacetophenone (HY-W012653) . 4′-Methylacetophenone is a phenolic compound that can be used as a fragrance material. 4′-Methylacetophenone is wildly occurs in volatile compounds in food and in some natural complex substances (NCS). 4′-Methylacetophenone can be used to study the Bayer-Villiger reaction and to synthesize functionalized terpolymers .

4'-Methylacetophenone-d10

4'-Methylacetophenone-d₁₀ is the deuterium labeled 4'-Methylacetophenone (HY-W012653) . 4′-Methylacetophenone is a phenolic compound that can be used as a fragrance material. 4′-Methylacetophenone is wildly occurs in volatile compounds in food and in some natural complex substances (NCS). 4′-Methylacetophenone can be used to study the Bayer-Villiger reaction and to synthesize functionalized terpolymers .

HY-W012653S1

4'-Methylacetophenone-d3
4'-Methylacetophenone-d₃ is the deuterium labeled 4'-Methylacetophenone (HY-W012653) . 4′-Methylacetophenone is a phenolic compound that can be used as a fragrance material. 4′-Methylacetophenone is wildly occurs in volatile compounds in food and in some natural complex substances (NCS). 4′-Methylacetophenone can be used to study the Bayer-Villiger reaction and to synthesize functionalized terpolymers .

4'-Methylacetophenone-d3

4'-Methylacetophenone-d₃ is the deuterium labeled 4'-Methylacetophenone (HY-W012653) . 4′-Methylacetophenone is a phenolic compound that can be used as a fragrance material. 4′-Methylacetophenone is wildly occurs in volatile compounds in food and in some natural complex substances (NCS). 4′-Methylacetophenone can be used to study the Bayer-Villiger reaction and to synthesize functionalized terpolymers .

Inquiry Online

Your information is safe with us. * Required Fields.

MCE Japan Authorized Agent ナミキ商事株式会社コスモ・バイオ株式会社重松貿易株式会社
Salutation			Country or Region *
Applicant Name *			Organization Name *
Department *
Email Address *			Product Name *
Cat. No.			Requested quantity *
Phone Number *
Remarks