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Results for "

Methyl substitution

" in MedChemExpress (MCE) Product Catalog:

11

Inhibitors & Agonists

1

Fluorescent Dye

3

Natural
Products

2

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
    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 acetylacetate
  • HY-41494
    o-Toluic acid
    1 Publications Verification

    2-Methylbenzoic acid

    		 Endogenous Metabolite Others
    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.
    o-Toluic acid
  • 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 .
    10-Methyl lauric acid
  • 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.
    α-Ethylaminopentiophenone hydrochloride
  • 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.
    15(R)-15-Methyl prostaglandin F2α methyl ester
  • 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 .
    AH 7959
  • HY-41494S
    O-Toluic acid-d7

    2-Methylbenzoic acid-d7

    		 Endogenous Metabolite Others
    O-Toluic acid-d7 is the deuterium labeled o-Toluic acid[1]. 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.
    O-Toluic acid-d7
  • HY-41494R
    o-Toluic acid (Standard)

    		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.
    o-Toluic acid (Standard)
  • HY-41494S1
    o-Toluic acid-13C

    		Endogenous Metabolite Others
    o-Toluic acid-13C is the 13C labeled o-Toluic acid[1]. 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.
    o-Toluic acid-13C
  • 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.
    4-Methyl-7-(2-nitrophenoxy)-2H-chromen-2-one
  • HY-163032
    FABP4-IN-3

    		FABP Cardiovascular Disease Metabolic Disease Inflammation/Immunology
    FABP4-IN-3 (compound C3) is a highly selective FABP4 inhibitor (FABP4 Ki = 25 ± 3 a nM, FABP3 Ki = 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 .
    FABP4-IN-3

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