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Methyl substitution

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By Targets:	Biochemical Assay Reagents (7) Drug Derivative (2) Endogenous Metabolite (5) FABP (1) Fluorescent Dye (1) Isotope-Labeled Compounds (2) Opioid Receptor (1) Prostaglandin Receptor (1) Reference Standards (1)
By Research Areas:	Cardiovascular Disease (1) Inflammation/Immunology (2) Metabolic Disease (2) Neurological Disease (3)

Inhibitors & Agonists

Fluorescent Dye

Biochemical Assay Reagents

Natural
Products

Isotope-Labeled Compounds

Cat. No.	Product Name	Target	Research Areas	Chemical Structure

HY-Y1298

Methyl acetylacetate 1 Publications Verification Acetoacetate Methyl ester; Methyl 3-oxobutanoate; Methyl acetoacetate	Endogenous Metabolite	Metabolic Disease Inflammation/Immunology
Methyl acetylacetate is a chemical reagent used in the synthesis of pharmaceuticals for the synthesis of α-substituted acetoacetate and cyclic compounds such as pyrazole, pyrimidine, and coumarin derivatives. Methyl acetoacetate can be used in the study of inflammatory diseases .

HY-41494

o-Toluic acid 1 Publications Verification 2-Methylbenzoic acid	Endogenous Metabolite	Others
O-toluic acid (2-Methylbenzoic acid) is an organic compound that is benzoic acid with a methyl group substituted at the 2-position. O-toluic acid can act as an exogenous metabolite and holds some chemical research value .

HY-116654

2-Methyl-4'-(methylthio)-2-morpholinopropiophenone Caccure 907; photoinitiator907	Drug Derivative	Neurological Disease
2-Methyl-4'-(methylthio)-2-morpholinopropiophenone (Caccure 907) is structurally characterized as a substituted cathinone.

HY-165101

10-Methyl lauric acid 10-Methyl dodecanoic acid; FA 13:0	Others	Others
10-Methyl lauric acid (10-Methyl dodecanoic acid) is a alkyl-substituted fatty acid. 10-Methyl lauric acid can be found in the Gram-positive bacteria B. acetylicum, as well as the mandibular gland secretions of carpenter ant species .

HY-W399914

tert-Butyl methyl adipate	Biochemical Assay Reagents	Others
tert-Butyl methyl adipate is a linker with an methyl ester group and a t-butyl ester. The methyl ester groups can be hydrolyzed, reduced, or substituted under different conditions. The t-butyl protected carboxyl group can be deprotected under acidic conditions.

HY-W719025

α-Ethylaminopentiophenone hydrochloride	Drug Derivative	Neurological Disease
α-Ethylaminopentiophenone hydrochloride is a substituted Cathinone that is an analog to ethcathinone, differing by having propyl rather than methyl at the α position.

HY-W800661

Tos-PEG3-methyl ester	Biochemical Assay Reagents	Others
Tos-PEG3-methyl ester is a PEG linker with tosyl and methyl ester moieties. The tosyl group is a very good leaving group for nucleophilic substitution reactions. The hydrophilic PEG linker increases the water solubility of the compound. Methyl ester can be hydrolyzed under strong basic condition.

HY-W800662

Bromo-PEG2-methyl ester	Biochemical Assay Reagents	Others
Bromo-PEG2-methyl ester is a PEG linker containing a bromide moiety and a methyl ester. The bromide (Br) is a very good leaving group for nucleophilic substitution reactions. The hydrophilic PEG spacer increases solubility in aqueous media. Methyl ester can be hydrolyzed under strong basic condition.

HY-158937

15(R)-15-Methyl prostaglandin F2α methyl ester 15(R)-Methyl carboprost; 15(R)-15-Methyl PGF2α Methyl ester	Prostaglandin Receptor	Others
15(R)-15-Methyl prostaglandin F2α methyl ester (15(R)-Methyl carboprost) (compound 15R) is a 15-methyl substituted prostaglandin analog, a member of the prostaglandin family, with potential biological activities in a variety of biological systems, but its specific activity mechanism and application details are not described in detail from the existing information.

HY-129661

AH 7959	Opioid Receptor	Neurological Disease
AH 7959 is an orally active N-substituted cyclohexyl methyl benzamide compound that has analgesic effects, the oral and subcutaneous ED₅₀ of AH 7959 in mice is greater than 100 mg/kg .

HY-41494S1

o-Toluic acid-13C	Isotope-Labeled Compounds Endogenous Metabolite	Others
o-Toluic acid- ¹³C is the ¹³C labeled o-Toluic acid . o-Toluic acid (2-Methylbenzoic acid) is a benzoic acid substituted by a methyl group at position 2. O-Toluic acid plays a role as a xenobiotic metabolite.

HY-41494S

O-Toluic acid-d7 2-Methylbenzoic acid-d₇	Isotope-Labeled Compounds Endogenous Metabolite	Others
O-Toluic acid-d₇ is the deuterium labeled o-Toluic acid . o-Toluic acid (2-Methylbenzoic acid) is a benzoic acid substituted by a methyl group at position 2. O-Toluic acid plays a role as a xenobiotic metabolite.

HY-W014159

1-Bromo-2-methyl-3-nitrobenzene	Biochemical Assay Reagents	Others
1-Bromo-2-methyl-3-nitrobenzene is an organic synthesis intermediate. 1-Bromo-2-methyl-3-nitrobenzene participates in chemical reactions such as electrophilic substitution and coupling through the bromine atom and nitro group in the molecule, and acts as a synthetic precursor. 1-Bromo-2-methyl-3-nitrobenzene can construct complex molecular structures by relying on the leaving property of bromine and the electron-withdrawing property of nitro group, and can be used in the synthesis of benzimidazole VISTA inhibitors in medicinal chemistry .

HY-41494R

o-Toluic acid (Standard) 2-Methylbenzoic acid (Standard)	Reference Standards Endogenous Metabolite	Others
o-Toluic acid (Standard) is the analytical standard of o-Toluic acid. This product is intended for research and analytical applications. o-Toluic acid (2-Methylbenzoic acid) is a benzoic acid substituted by a methyl group at position 2. O-Toluic acid plays a role as a xenobiotic metabolite.

HY-W598199

Ethyl 4-azidobutyrate	Biochemical Assay Reagents	Others
Ethyl 4-azidobutyrate comprises an ethyl ester and a terminal azide group with a 3-carbon linker. The azide can react with alkyne, BCN, DBCO via Click Chemistry to yield a stable triazole linkage. The methyl ester groups can be hydrolyzed, reduced, or substituted under different conditions.

HY-W197430

Ethyl 6-azidohexanoate	Biochemical Assay Reagents	Others
Ethyl 6-azidohexanoate comprises an ethyl ester and a terminal azide group with a 5-carbon linker. The azide can react with alkyne, BCN, DBCO via Click Chemistry to yield a stable triazole linkage. The methyl ester groups can be hydrolyzed, reduced, or substituted under different conditions.

HY-W598198

Ethyl 3-azidopropanoate	Biochemical Assay Reagents	Others
Ethyl 3-azidopropanoate comprises an ethyl ester and a terminal azide group with a 2-carbon linker. The azide can react with alkyne, BCN, DBCO via Click Chemistry to yield a stable triazole linkage. The methyl ester groups can be hydrolyzed, reduced, or substituted under different conditions.

HY-158616

4-Methyl-7-(2-nitrophenoxy)-2H-chromen-2-one	Fluorescent Dye	Others
4-Methyl-7-(2-nitrophenoxy)-2H-chromen-2-one (compound 2f) is a selenol fluorescent probe designed based on a nucleophilic aromatic substitution mechanism. It can selectively recognize selenols in neutral aqueous solution without significant interference from biological thiols, amines or alcohols. It can be used to quantify the selenium content in selenoenzymes and to image the activity of endogenous selenols in living cells.

HY-163032

FABP4-IN-3	FABP	Cardiovascular Disease Metabolic Disease Inflammation/Immunology
FABP4-IN-3 (compound C3) is a highly selective FABP4 inhibitor (FABP4 K_i = 25 ± 3 ^a nM, FABP3 K_i = 15.03 μM) which exhibits a 601-fold selectivity over FABP3. FABP4-IN-3 also shows metabolic stability and potent cellular anti-inflammatory activity, making it promising to get involved in the research of metabolic disease, cardiac dysfunction and inflammation-related disease .

Cat. No.	Product Name	Type

HY-158616

4-Methyl-7-(2-nitrophenoxy)-2H-chromen-2-one	Dyes
4-Methyl-7-(2-nitrophenoxy)-2H-chromen-2-one (compound 2f) is a selenol fluorescent probe designed based on a nucleophilic aromatic substitution mechanism. It can selectively recognize selenols in neutral aqueous solution without significant interference from biological thiols, amines or alcohols. It can be used to quantify the selenium content in selenoenzymes and to image the activity of endogenous selenols in living cells.

4-Methyl-7-(2-nitrophenoxy)-2H-chromen-2-one

Dyes

4-Methyl-7-(2-nitrophenoxy)-2H-chromen-2-one (compound 2f) is a selenol fluorescent probe designed based on a nucleophilic aromatic substitution mechanism. It can selectively recognize selenols in neutral aqueous solution without significant interference from biological thiols, amines or alcohols. It can be used to quantify the selenium content in selenoenzymes and to image the activity of endogenous selenols in living cells.

Cat. No.	Product Name	Type

HY-W014159

1-Bromo-2-methyl-3-nitrobenzene	Biochemical Assay Reagents
1-Bromo-2-methyl-3-nitrobenzene is an organic synthesis intermediate. 1-Bromo-2-methyl-3-nitrobenzene participates in chemical reactions such as electrophilic substitution and coupling through the bromine atom and nitro group in the molecule, and acts as a synthetic precursor. 1-Bromo-2-methyl-3-nitrobenzene can construct complex molecular structures by relying on the leaving property of bromine and the electron-withdrawing property of nitro group, and can be used in the synthesis of benzimidazole VISTA inhibitors in medicinal chemistry .

1-Bromo-2-methyl-3-nitrobenzene

Biochemical Assay Reagents

1-Bromo-2-methyl-3-nitrobenzene is an organic synthesis intermediate. 1-Bromo-2-methyl-3-nitrobenzene participates in chemical reactions such as electrophilic substitution and coupling through the bromine atom and nitro group in the molecule, and acts as a synthetic precursor. 1-Bromo-2-methyl-3-nitrobenzene can construct complex molecular structures by relying on the leaving property of bromine and the electron-withdrawing property of nitro group, and can be used in the synthesis of benzimidazole VISTA inhibitors in medicinal chemistry .

Cat. No.	Product Name	Category	Target	Chemical Structure

HY-Y1298

Methyl acetylacetate 1 Publications Verification Acetoacetate Methyl ester; Methyl 3-oxobutanoate; Methyl acetoacetate	Structural Classification Classification of Application Fields Ketones, Aldehydes, Acids Metabolic Disease Endogenous metabolite Disease Research Fields	Endogenous Metabolite
Methyl acetylacetate is a chemical reagent used in the synthesis of pharmaceuticals for the synthesis of α-substituted acetoacetate and cyclic compounds such as pyrazole, pyrimidine, and coumarin derivatives. Methyl acetoacetate can be used in the study of inflammatory diseases .

HY-41494

o-Toluic acid 1 Publications Verification 2-Methylbenzoic acid	Structural Classification Classification of Application Fields Ketones, Aldehydes, Acids Source classification Other Diseases Endogenous metabolite Disease Research Fields	Endogenous Metabolite
O-toluic acid (2-Methylbenzoic acid) is an organic compound that is benzoic acid with a methyl group substituted at the 2-position. O-toluic acid can act as an exogenous metabolite and holds some chemical research value .

HY-41494R

o-Toluic acid (Standard) 2-Methylbenzoic acid (Standard)	Structural Classification Ketones, Aldehydes, Acids Source classification Endogenous metabolite	Reference Standards Endogenous Metabolite
o-Toluic acid (Standard) is the analytical standard of o-Toluic acid. This product is intended for research and analytical applications. o-Toluic acid (2-Methylbenzoic acid) is a benzoic acid substituted by a methyl group at position 2. O-Toluic acid plays a role as a xenobiotic metabolite.

Cat. No.	Product Name	Chemical Structure

HY-41494S

O-Toluic acid-d7
O-Toluic acid-d₇ is the deuterium labeled o-Toluic acid . o-Toluic acid (2-Methylbenzoic acid) is a benzoic acid substituted by a methyl group at position 2. O-Toluic acid plays a role as a xenobiotic metabolite.

HY-41494S1

o-Toluic acid-13C
o-Toluic acid- ¹³C is the ¹³C labeled o-Toluic acid . o-Toluic acid (2-Methylbenzoic acid) is a benzoic acid substituted by a methyl group at position 2. O-Toluic acid plays a role as a xenobiotic metabolite.

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Methyl substitution

Inhibitors & Agonists

Fluorescent Dye

Biochemical Assay Reagents

NaturalProducts

Isotope-Labeled Compounds

Natural
Products