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Results for "

ketone compound

" in MedChemExpress (MCE) Product Catalog:

By Targets:	Antibiotic (1) Bacterial (6) Biochemical Assay Reagents (20) Calcium Channel (3) Cholinesterase (ChE) (1) COX (3) Cytochrome P450 (1) Drug Derivative (1) Drug Intermediate (4) Drug Metabolite (2) Endogenous Metabolite (2) Fluorescent Dye (5) Fungal (3) Heme Oxygenase (HO) (3) Isotope-Labeled Compounds (3) JNK (3) Keap1-Nrf2 (3) Monoamine Oxidase (1) NF-κB (3) NO Synthase (3) p38 MAPK (3) PERK (3) Photosensitizer (1) PPAR (3) PROTAC Linkers (1) Reference Standards (6) SARS-CoV (1) TRP Channel (3)
By Research Areas:	Cancer (1) Cardiovascular Disease (3) Infection (8) Inflammation/Immunology (6) Metabolic Disease (7) Neurological Disease (6)

By Targets:

Antibiotic (1)

Bacterial (6)

Biochemical Assay Reagents (20)

Calcium Channel (3)

Cholinesterase (ChE) (1)

COX (3)

Cytochrome P450 (1)

Drug Derivative (1)

Drug Intermediate (4)

Drug Metabolite (2)

Endogenous Metabolite (2)

Fluorescent Dye (5)

Fungal (3)

Heme Oxygenase (HO) (3)

Isotope-Labeled Compounds (3)

JNK (3)

Keap1-Nrf2 (3)

Monoamine Oxidase (1)

NF-κB (3)

NO Synthase (3)

p38 MAPK (3)

PERK (3)

Photosensitizer (1)

PPAR (3)

PROTAC Linkers (1)

Reference Standards (6)

SARS-CoV (1)

TRP Channel (3)

By Research Areas:

Cancer (1)

Cardiovascular Disease (3)

Infection (8)

Inflammation/Immunology (6)

Metabolic Disease (7)

Neurological Disease (6)

Inhibitors & Agonists

Screening Libraries

Fluorescent Dye

Biochemical Assay Reagents

Natural
Products

Isotope-Labeled Compounds

Cat. No.	Product Name	Target	Research Areas	Chemical Structure

HY-W040471

3′,5′-Dimethoxyacetophenone	Drug Intermediate	Inflammation/Immunology
3′,5′-Dimethoxyacetophenone is a ketone compound with antioxidant activity. 3′,5′-Dimethoxyacetophenone is also a building block in chemical synthesis .

HY-N1426R

Raspberry ketone (Standard) Frambione (Standard); 4-(4-Hydroxyphenyl)-2-butanone (Standard)	Reference Standards PPAR	Cardiovascular Disease Metabolic Disease
Raspberry ketone (Standard) is the analytical standard of Raspberry ketone. This product is intended for research and analytical applications. Raspberry ketone is a major aromatic compound of red raspberry, widely used as a fragrance in cosmetics and as a flavoring agent in foodstuff; also shows PPAR-α agonistic activity.

HY-W009311

Thiomichler's ketone 4,4'-Bis(dimethylamino)thiobenzophenone	Biochemical Assay Reagents	Others
Thiomichler's ketone (4,4'-Bis(dimethylamino)thiobenzophenone) can be used as a photometric reagent for the determination of gold, palladium, platinum, mercury, silver, and copper. Thiomichler's ketone is a kind of biological materials or organic compounds that are widely used in life science research .

HY-W016067

Cyclohexyl phenyl ketone	Biochemical Assay Reagents	Others
Cyclohexyl phenyl ketone is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W013401

Methyl Cedryl Ketone Acetyl cedrene	Biochemical Assay Reagents	Others
Methyl Cedryl Ketone is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W016622

Watermelon ketone 1 Publications Verification 7-Methyl-2H-1,5-benzodioxepin-3(4H)-one	Biochemical Assay Reagents	Others
Watermelon ketone (7-Methyl-2H-1,5-benzodioxepin-3(4H)-one) is a compound with a fresh marine scent. Watermelon ketone can be used in the preparation of perfumes, adding a refreshing and hydrating note to the perfumes .

HY-W016622R

Watermelon ketone (Standard) 7-Methyl-2H-1,5-benzodioxepin-3(4H)-one (Standard)	Biochemical Assay Reagents Reference Standards	Others
Watermelon ketone (Standard) is the analytical standard of Watermelon ketone. This product is intended for research and analytical applications. Watermelon ketone (7-Methyl-2H-1,5-benzodioxepin-3(4H)-one) is a compound with a fresh marine scent. Watermelon ketone can be used in the preparation of perfumes, adding a refreshing and hydrating note to the perfumes.

HY-W740498

Raspberry ketone-d5 Frambione-d₅; 4-(4-Hydroxyphenyl)-2-butanone-d₅	Isotope-Labeled Compounds PPAR	Metabolic Disease
Raspberry ketone-d₅ (Frambione-d₅; 4-(4-Hydroxyphenyl)-2-butanone-d₅) is the deuterium labeled Raspberry ketone (HY-N1426). Raspberry ketone is a major aromatic compound of red raspberry, widely used as a fragrance in cosmetics and as a flavoring agent in foodstuff; also shows PPAR-α agonistic activity.

HY-N9508

Perilla ketone	Cytochrome P450	Inflammation/Immunology
Perilla ketone is a naturally occurring xenobiotic compound. Perilla ketone is activated by pulmonary P450 cytochrome enzymes in the lung, resulting in severe pulmonary damage and development of diffuse pulmonary edema .

HY-W088190

Dicyclohexyl ketone Cyclohexyl ketone	Drug Intermediate Biochemical Assay Reagents	Others
Dicyclohexyl ketone (Cyclohexyl ketone) is a toxic compound that causes toxic effects in rats at high doses, including death, decreased activity, staining of the fur on the lower body, reddening of the tears, and reproductive and developmental effects.

HY-W127821

Pt(II) Octaethylporphine ketone	Biochemical Assay Reagents	Others
Pt(II) Octaethylporphine ketone is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W017425

N'-Phenylacetohydrazide Phenylhydrazine acetate	Biochemical Assay Reagents	Others
N'-Phenylacetohydrazide consists of a phenyl group attached to the acetylhydrazide functional group via a hydrazine bond. This compound is commonly used as a reagent in organic chemistry for the determination of carbonyl compounds such as aldehydes and ketones.

HY-W100681

2'-Hydroxy-5'-methylacetophenone	Drug Intermediate	Others
2'-Hydroxy-5'-methylacetophenone belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl group.

HY-N1426

Raspberry ketone 1 Publications Verification Frambione; 4-(4-Hydroxyphenyl)-2-butanone	PPAR	Cardiovascular Disease Metabolic Disease
Raspberry ketone is a major aromatic compound of red raspberry, widely used as a fragrance in cosmetics and as a flavoring agent in foodstuff; also shows PPAR-α agonistic activity.

HY-W008635

Tetrabutylammonium tetrahydroborate	Biochemical Assay Reagents	Others
Tetrabutylammonium tetrahydroborate is an organic compound commonly used as a reducing agent and catalyst. It can act as a reducing agent in certain chemical reactions and can promote the reduction of organic compounds such as esters, aldehydes and ketones. In addition, this compound is also widely used in organic synthesis and chemical analysis, and also has important uses in some production processes.

HY-151690

FAM hydrazide, 6-isomer	Fluorescent Dye	Others
FAM hydrazide, 6-isomer is a hydrazide derivative of fluorescein (FAM). FAM is a xanthene dye, a parent of fluorescein dye series. FAM hydrazide, 6-isomer can be used for the labeling of carbonyl compounds, aldehydes, and ketones .

HY-132264

FAM hydrazide, 6-isomer hydrochloride	Fluorescent Dye	Others
FAM hydrazide, 6-isomer hydrochloride is a hydrazide derivative of fluorescein (FAM). FAM is a xanthene dye, a parent of fluorescein dye series. FAM hydrazide, 6-isomer hydrochloride can be used for the labeling of carbonyl compounds, aldehydes, and ketones .

HY-W013140A

Azomethine-H sodium hydrate Azomethine-H monosodium salt hydrate	Biochemical Assay Reagents	Others
Azomethine-H sodium hydrate is a compound belonging to the class of organic compounds. It is a derivative of hydrazine and is commonly used as a reducing agent in various industrial and biomedical applications. Azomethine-H sodium hydrate is particularly suitable for the reduction of ketones and aldehydes, making it valuable in organic synthesis reactions. It is also used in the production of medicines, dyes, and other chemical products.

HY-151774

TAMRA hydrazide (6-isomer)	Fluorescent Dye	Others
TAMRA hydrazide (6-isomer) is a click chemistry reagent that can be coupled to carbonyl compounds. The dye hydrazide in TAMRA hydrazide (6-isomer) labels carbonyl compounds such as aldehydes and ketones. TAMRA in TAMRA hydrazide (6-isomer) is a xanthene red fluorophore that reacts with terminal alkynes .

HY-133023

Indium(III) isopropoxide	Biochemical Assay Reagents	Others
Indium(III) Isopropoxide is an organo-metallic compound. Indium(III) Isopropoxide uesd as a hydrogen transfer catalyst for conversion of benzylic alcohols into aldehydes or ketones via Oppenauer oxidation. Indium(III) Isopropoxide also can be used as metal precursor .

HY-Y0045

2-Acetylthiazole 1-(1,3-Thiazol-2-yl)ethanone; 1-(Thiazol-2-yl)ethanone; Methyl 2-thiazolyl ketone	Biochemical Assay Reagents	Others
2-Acetylthiazole (1-(1,3-Thiazol-2-yl)ethanone; 1-(Thiazol-2-yl)ethanone; Methyl 2-thiazolyl ketone) is a flavor compound. 2-Acetylthiazole is a kind of biological materials or organic compounds that are widely used in life science research .

HY-W074541

Girard’s reagent T Trimethylacetohydrazideammonium chloride	Biochemical Assay Reagents	Others
Girard's reagent T is often used in analytical chemistry as a derivatizing agent for carbonyl compounds. Girard's reagent T reacts with ketones and aldehydes to form stable hydrazones that can be readily analyzed by various techniques including chromatography and spectrophotometry. In addition, Girard's Reagent T has been used in the synthesis of a variety of organic compounds, including pharmaceuticals and agrochemicals.

HY-W590569

Azido-PEG12-amine	Biochemical Assay Reagents	Others
Azido-PEG12-amine is a water soluble PEG compound. The azide group enables Click Chemistry. The amine group is reactive with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde), etc. The hydrophilic PEG arm increases solubility in aqueous media.

HY-136584

2,2,14,14-Tetramethyl-8-oxopentadecanedioic acid	Drug Derivative	Cardiovascular Disease Metabolic Disease
2,2,14,14-Tetramethyl-8-oxopentadecanedioic acid is a ketone compound extracted from patent WO2002030860A2, compound example II-9. 2,2,14,14-Tetramethyl-8-oxopentadecanedioic acid can be used for the research of cardiovascular diseases, dyslipidemias, dysproteinemias, and glucose metabolism disorders .

HY-N9866

Grasshopper ketone	Others	Inflammation/Immunology
It is a bioactive compound with anti-inflammatory activity that inhibits LPS-induced NO production in RAW 264.7 cells and acts by inhibiting the phosphorylation of MAPK (ERK, JNK and p38) and NF-κB p65. Grasshopper ketone, as an ingredient, has shown its potential in anti-inflammatory inhibition .

HY-W800649

Aminooxy-PEG2-amine hydrochloride	Biochemical Assay Reagents	Others
Aminooxy-PEG2-amine hydrochloride (compound L3) is an aqueous soluble crosslinker. The aminooxy group can be used in bioconjugation. It reacts with an aldehyde to form an oxime bond, if a reductant is used, it will form a hydroxylamine linkage. The amino group is reactive with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde) etc. Aminooxy compounds are very reactive and sensitive; they cannot be stored for long term .

HY-D1336

FAM amine, 6-isomer	Fluorescent Dye
FAM amine, 6-isomer is a fluorescein derivative with an amine group and contains an isomer of the fluorophore. Can be used to modify biomolecules through enzymatic transamination. Its fatty amine groups can also react with electrophiles such as activated esters. The amine can also be conjugated to carbonyl compounds (aldehydes and ketones) by reductive amination.

HY-N1500

Pulegone 1 Publications Verification	TRP Channel Bacterial Fungal NO Synthase COX NF-κB p38 MAPK Keap1-Nrf2 Heme Oxygenase (HO) PERK JNK Calcium Channel	Infection Neurological Disease Inflammation/Immunology
Pulegone is a monoterpene ketone compound widely present in the essential oils of many plants. Pulegone can also be used as a bird repellent. Pulegone has multiple activities such as anti-inflammatory, antibacterial, antifungal, and anti-hyperalgesic effects. Pulegone is particularly effective against bacteria of the Salmonella species .

HY-W041343

4-Benzoylbenzoic acid Benzoylbenzoicacid	Bacterial Antibiotic Photosensitizer	Infection
4-(Phenylcarbonyl)benzoic acid is a photooxidant. Upon light activation, 4-(Phenylcarbonyl)benzoic acid forms an electrophilic aromatic ketone that acts as an oxidant in organic synthesis or biological systems. 4-(Phenylcarbonyl)benzoic acid has been used in the study of amino acid oxidation, as well as the synthesis of photoactivated antibacterial and antiviral compounds ¹ ² ³.

HY-W1113139

H2N-PEG4-C3-OH	Biochemical Assay Reagents	Others
H2N-PEG4-C3-OH is a PEG linker with a terminal amino group that can react with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde), etc. Hydroxyl group can react with a variety of functional groups. PEG spacer improves the compound's aqueous solubility.

HY-114294A

DL-3-Hydroxy-3-methylglutaryl coenzyme A disodium hydrate HMG-CoA disodium hydrate	Biochemical Assay Reagents	Metabolic Disease
DL-3-Hydroxy-3-methylglutaryl coenzyme A disodium hydrate is a disodium salt compound of HMG-CoA, is a intermediate of terpenes and ketone bodies. DL-3-Hydroxy-3-methylglutaryl coenzyme A disodium also involves in ester metabolism in vivo, as a precursor for cholesterol synthesis, and regulates cholesterol synthesis by coupling LDL receptor .

HY-Y0191

α-Pyridone 2-Pyridone	Endogenous Metabolite Bacterial	Infection Metabolic Disease
α-Pyridone (2-Pyridone) is an antibacterial agent. α-Pyridone can be synthesized via the 1,4-addition of 2-(phenylsulfinyl)acetamide to α,β-unsaturated ketones followed by cyclization and sulfoxide elimination. α-Pyridone can also be used to synthesize a wide range of heterocyclic compounds .

HY-Y0045S

2-Acetylthiazole-13C2 1-(1,3-Thiazol-2-yl)ethanone-¹³C₂; 1-(Thiazol-2-yl)ethanone-¹³C₂; Methyl 2-thiazolyl ketone-¹³C₂	Isotope-Labeled Compounds	Others
2-Acetylthiazole- ¹³C₂ is ¹³C labeled 2-Acetylthiazole (HY-Y0045). 2-Acetylthiazole (1-(1,3-Thiazol-2-yl)ethanone; 1-(Thiazol-2-yl)ethanone; Methyl 2-thiazolyl ketone) is a flavor compound. 2-Acetylthiazole is a kind of biological materials or organic compounds that are widely used in life science research .

HY-W101722

tert-Butyl (9-aminononyl)carbamate	PROTAC Linkers	Cancer
tert-Butyl (9-aminononyl)carbamate is an alkane chain with terminal amine and Boc-protected amino groups. The compound can be used as a PROTAC linker in the synthesis of PROTACs and other conjugation applications. Amine group is reactive with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde) etc. The Boc group can be deprotected under mild acidic conditions to form the free amine.

HY-N1500S1

Pulegone-d8	Isotope-Labeled Compounds TRP Channel NO Synthase Bacterial Fungal NF-κB COX p38 MAPK Keap1-Nrf2 PERK JNK Heme Oxygenase (HO) Calcium Channel	Infection Neurological Disease Inflammation/Immunology
Pulegone-d₈ is deuterated labeled Pulegone (HY-N1500). Pulegone is a monoterpene ketone compound widely present in the essential oils of many plants. Pulegone can also be used as a bird repellent. Pulegone has multiple activities such as anti-inflammatory, antibacterial, antifungal, and anti-hyperalgesic effects. Pulegone is particularly effective against bacteria of the Salmonella species .

HY-N1500R

Pulegone (Standard)	Reference Standards TRP Channel Bacterial Fungal NO Synthase COX NF-κB p38 MAPK Keap1-Nrf2 Heme Oxygenase (HO) PERK JNK Calcium Channel	Infection Neurological Disease Inflammation/Immunology
Pulegone (Standard) is the analytical standard of Pulegone (HY-N1500). This product is intended for research and analytical applications. Pulegone is a monoterpene ketone compound widely present in the essential oils of many plants. Pulegone can also be used as a bird repellent. Pulegone has multiple activities such as anti-inflammatory, antibacterial, antifungal, and anti-hyperalgesic effects. Pulegone is particularly effective against bacteria of the Salmonella species .

HY-W015912

2-Acetylfuran 2-Furyl methyl ketone	Drug Intermediate	Infection
2-Acetylfuran (2-Furyl methyl ketone), an important flavour compound or intermediate in foods, is isolated from essential oils, sweet corn products, fruits and flowers. 2-Acetylfuran also can be formed from glucose and glycine by Maillard reaction. 2-Acetylfuran can be used to synthesis Cefuroxime. 2-acetylfuran can be used in the synthesis of reagents with antiamoebic activity .

HY-W015788

1-Phenylethane-1,2-diol Styrene Glycol	Biochemical Assay Reagents Drug Metabolite	Neurological Disease
1-Phenylethane-1,2-diol (Styrene Glycol) is a benzyl diol compound, which is the major metabolite of Styrene. 1-Phenylethane-1,2-diol can be oxidized to hydroxyl ketone (2-hydroxy-1-phenylethan-1-one) selectively with variety of catalysts, including organocatalysts, metal complexes, non-noble metal oxides, bimetallics .

HY-W015912R

2-Acetylfuran (Standard) 2-Furyl methyl ketone (Standard)	Reference Standards Others	Others
2-Acetylfuran (Standard) is the analytical standard of 2-Acetylfuran. This product is intended for research and analytical applications. 2-Acetylfuran (2-Furyl methyl ketone), an important flavour compound or intermediate in foods, is isolated from essential oils, sweet corn products, fruits and flowers. 2-Acetylfuran also can be formed from glucose and glycine by Maillard reaction. 2-Acetylfuran can be used to synthesis Cefuroxime .

HY-139311

YH-53	SARS-CoV	Infection
YH-53 is a potent 3CL ^pro inhibitor with K_i values of 6.3 nM, 34.7 nM for SARS-CoV-1 3CL ^pro and SARS-CoV-2 3CL ^pro, respectively. YH-53 strongly blocks the SARS-CoV-2 replication. YH-53 is a peptidomimetic compound with a unique benzothiazolyl ketone. YH-53 has the potential for COVID-19 research .

HY-Y0191R

α-Pyridone (Standard) 2-Pyridone (Standard)	Reference Standards Endogenous Metabolite Bacterial	Infection Metabolic Disease
α-Pyridone (Standard) is the analytical standard of α-Pyridone. This product is intended for research and analytical applications. α-Pyridone (2-Pyridone) is an antibacterial agent. α-Pyridone can be synthesized via the 1,4-addition of 2-(phenylsulfinyl)acetamide to α,β-unsaturated ketones followed by cyclization and sulfoxide elimination. α-Pyridone can also be used to synthesize a wide range of heterocyclic compounds .

HY-W348348

CbzNH-PEG3-CH2CH2NH2	Biochemical Assay Reagents	Others
CbzNH-PEG3-CH2CH2NH2 is a PEG linker containing an amine group and a benzyl (Cbz) protecting group. The hydrophilic PEG spacer increases the water solubility of a compound in aqueous media. Amine group is reactive with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde), etc. The benzyl protecting group can be removed via hydrogenolysis to form a free amine.

HY-162606

MAO-A/B-IN-3	Monoamine Oxidase Cholinesterase (ChE)	Neurological Disease
MAO-A/B-IN-3 (Compound 12) stands out as a key dual MAO-AChE inhibitor, displaying excellent multi-target efficacy against MAO-A, MAO-B, and AChE with IC₅₀ values of 67 nM, 29 nM, and 1370 nM respectively. MAO-A/B-IN-3 is adept at altering the A site (hydrophobic ring) and C site (semicarbazone chain) within ketone amine-based MTDLs to bolster the inhibitory potential against MAO-A/B while notably diminishing activity against AChE. MAO-A/B-IN-3 is poised for research applications in the field of neurodegenerative diseases .

HY-D1861

Sulfo-Cy3 hydrazide	Fluorescent Dye	Others
Sulfo-Cy3 hydrazide is a Cyanine 3 (Cy3) (HY-D0822) dye derivative with hydrazine functionality. The sulfonate ion increases the water solubility of the compound, making it suitable for use in aqueous solutions. Cy3 is a fluorescent dye with a fluorescence spectrum typically in the green to orange wavelength range. The hydrazide group of Sulfo-Cy3 hydrazide can form hydrazinone coupling with molecules containing aldehydes or ketones to form covalent bonds. Therefore, Cy3 azide plus can bind to biomolecules such as proteins and antibodies to track their location and dynamic changes in biological samples.

HY-W015788R

1-Phenylethane-1,2-diol (Standard) Styrene Glycol (Standard)	Biochemical Assay Reagents Reference Standards Drug Metabolite	Neurological Disease
1-Phenylethane-1,2-diol (Standard) is the analytical standard of 1-Phenylethane-1,2-diol. This product is intended for research and analytical applications. 1-Phenylethane-1,2-diol (Styrene Glycol) is a benzyl diol compound, which is the major metabolite of Styrene. 1-Phenylethane-1,2-diol can be oxidized to hydroxyl ketone (2-hydroxy-1-phenylethan-1-one) selectively with variety of catalysts, including organocatalysts, metal complexes, non-noble metal oxides, bimetallics[1][2][3].

Cat. No.	Product Name

HY-L0118V

Asinex Covalent Inhibitors Library	942 compounds
A unique set of molecules containing mild electrophilic moieties that covalently interact with amino acid residues in the target protein. The diversity of our compounds for covalent drug discovery ranges from natural product-like scaffolds to macrocycles, creating multiple opportunities in hit generation for a selected target.

HY-L908

Lead-like Covalent Screening Library

1,271 compounds

Small molecule covalent inhibitors, or irreversible inhibitors, are a type of inhibitors that exert their biological functions by irreversibly binding to target through covalent bonds. Compared with non-covalent inhibitors, covalent inhibitors have obvious advantages in bioactivity, such that covalent warheads can target rare residues of a particular target protein, thus leading to the development of highly selective inhibitors and achieving a more complete and continued target occupancy in living systems. In recent years, the distinct strengths of covalent inhibitors in overcoming drug resistance had been recognized. However, toxicity can be a real challenge related to this class of therapeutics due to their potential for off-target reactivity and has led to these drugs being disfavored as a drug class. The drug design and optimization of covalent inhibitors has become a hot spot in drug discovery.

MCE Lead-like Covalent Screening Library offers a valuable resource of 1,049 lead-like compounds with commonly used covalent warheads. These warheads, such as acrylamide, activated terminal alkyne, acyloxymethyl ketone, and boronic acid, are capable of reacting with specific amino acid residues, including cysteine, lysine, serine, and histidine. The inclusion of these reactive warheads in the library allows researchers to explore the potential of covalent inhibition, a powerful approach in drug discovery.

Cat. No.	Product Name	Type

HY-151690

FAM hydrazide, 6-isomer	Fluorescent Dyes/Probes
FAM hydrazide, 6-isomer is a hydrazide derivative of fluorescein (FAM). FAM is a xanthene dye, a parent of fluorescein dye series. FAM hydrazide, 6-isomer can be used for the labeling of carbonyl compounds, aldehydes, and ketones .

HY-132264

FAM hydrazide, 6-isomer hydrochloride	Fluorescent Dyes/Probes
FAM hydrazide, 6-isomer hydrochloride is a hydrazide derivative of fluorescein (FAM). FAM is a xanthene dye, a parent of fluorescein dye series. FAM hydrazide, 6-isomer hydrochloride can be used for the labeling of carbonyl compounds, aldehydes, and ketones .

HY-151774

TAMRA hydrazide (6-isomer)	Fluorescent Dyes/Probes
TAMRA hydrazide (6-isomer) is a click chemistry reagent that can be coupled to carbonyl compounds. The dye hydrazide in TAMRA hydrazide (6-isomer) labels carbonyl compounds such as aldehydes and ketones. TAMRA in TAMRA hydrazide (6-isomer) is a xanthene red fluorophore that reacts with terminal alkynes .

HY-D1336

FAM amine, 6-isomer	Fluorescent Dyes/Probes
FAM amine, 6-isomer is a fluorescein derivative with an amine group and contains an isomer of the fluorophore. Can be used to modify biomolecules through enzymatic transamination. Its fatty amine groups can also react with electrophiles such as activated esters. The amine can also be conjugated to carbonyl compounds (aldehydes and ketones) by reductive amination.

HY-D1861

Sulfo-Cy3 hydrazide

Fluorescent Dyes/Probes

Sulfo-Cy3 hydrazide is a Cyanine 3 (Cy3) (HY-D0822) dye derivative with hydrazine functionality. The sulfonate ion increases the water solubility of the compound, making it suitable for use in aqueous solutions. Cy3 is a fluorescent dye with a fluorescence spectrum typically in the green to orange wavelength range. The hydrazide group of Sulfo-Cy3 hydrazide can form hydrazinone coupling with molecules containing aldehydes or ketones to form covalent bonds. Therefore, Cy3 azide plus can bind to biomolecules such as proteins and antibodies to track their location and dynamic changes in biological samples.

Cat. No.	Product Name	Type

HY-W009311

Thiomichler's ketone 4,4'-Bis(dimethylamino)thiobenzophenone	Indicators
Thiomichler's ketone (4,4'-Bis(dimethylamino)thiobenzophenone) can be used as a photometric reagent for the determination of gold, palladium, platinum, mercury, silver, and copper. Thiomichler's ketone is a kind of biological materials or organic compounds that are widely used in life science research .

HY-W016067

Cyclohexyl phenyl ketone	Biochemical Assay Reagents
Cyclohexyl phenyl ketone is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W013401

Methyl Cedryl Ketone Acetyl cedrene	Biochemical Assay Reagents
Methyl Cedryl Ketone is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W017425

N'-Phenylacetohydrazide Phenylhydrazine acetate	Biochemical Assay Reagents
N'-Phenylacetohydrazide consists of a phenyl group attached to the acetylhydrazide functional group via a hydrazine bond. This compound is commonly used as a reagent in organic chemistry for the determination of carbonyl compounds such as aldehydes and ketones.

HY-W008635

Tetrabutylammonium tetrahydroborate

Biochemical Assay Reagents

Tetrabutylammonium tetrahydroborate is an organic compound commonly used as a reducing agent and catalyst. It can act as a reducing agent in certain chemical reactions and can promote the reduction of organic compounds such as esters, aldehydes and ketones. In addition, this compound is also widely used in organic synthesis and chemical analysis, and also has important uses in some production processes.

HY-Y0045

2-Acetylthiazole 1-(1,3-Thiazol-2-yl)ethanone; 1-(Thiazol-2-yl)ethanone; Methyl 2-thiazolyl ketone	Biochemical Assay Reagents
2-Acetylthiazole (1-(1,3-Thiazol-2-yl)ethanone; 1-(Thiazol-2-yl)ethanone; Methyl 2-thiazolyl ketone) is a flavor compound. 2-Acetylthiazole is a kind of biological materials or organic compounds that are widely used in life science research .

HY-W074541

Girard’s reagent T

Trimethylacetohydrazideammonium chloride

Surfactants

Girard's reagent T is often used in analytical chemistry as a derivatizing agent for carbonyl compounds. Girard's reagent T reacts with ketones and aldehydes to form stable hydrazones that can be readily analyzed by various techniques including chromatography and spectrophotometry. In addition, Girard's Reagent T has been used in the synthesis of a variety of organic compounds, including pharmaceuticals and agrochemicals.

HY-114294A

DL-3-Hydroxy-3-methylglutaryl coenzyme A disodium hydrate HMG-CoA disodium hydrate	Enzyme Substrates
DL-3-Hydroxy-3-methylglutaryl coenzyme A disodium hydrate is a disodium salt compound of HMG-CoA, is a intermediate of terpenes and ketone bodies. DL-3-Hydroxy-3-methylglutaryl coenzyme A disodium also involves in ester metabolism in vivo, as a precursor for cholesterol synthesis, and regulates cholesterol synthesis by coupling LDL receptor .

HY-W127821

Pt(II) Octaethylporphine ketone	Biochemical Assay Reagents
Pt(II) Octaethylporphine ketone is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W013140A

Azomethine-H sodium hydrate

Azomethine-H monosodium salt hydrate

Indicators

Azomethine-H sodium hydrate is a compound belonging to the class of organic compounds. It is a derivative of hydrazine and is commonly used as a reducing agent in various industrial and biomedical applications. Azomethine-H sodium hydrate is particularly suitable for the reduction of ketones and aldehydes, making it valuable in organic synthesis reactions. It is also used in the production of medicines, dyes, and other chemical products.

Cat. No.	Product Name	Category	Target	Chemical Structure

HY-W040471

3′,5′-Dimethoxyacetophenone	Structural Classification Classification of Application Fields Ketones, Aldehydes, Acids Source classification Scrophularia buergeriana Miq. Other Diseases Scrophulariaceae Plants Disease Research Fields	Drug Intermediate
3′,5′-Dimethoxyacetophenone is a ketone compound with antioxidant activity. 3′,5′-Dimethoxyacetophenone is also a building block in chemical synthesis .

HY-N1426R

Raspberry ketone (Standard) Frambione (Standard); 4-(4-Hydroxyphenyl)-2-butanone (Standard)	Structural Classification Monophenols Rubus idaeus Linn. Source classification Rosaceae Phenols Plants	Reference Standards PPAR
Raspberry ketone (Standard) is the analytical standard of Raspberry ketone. This product is intended for research and analytical applications. Raspberry ketone is a major aromatic compound of red raspberry, widely used as a fragrance in cosmetics and as a flavoring agent in foodstuff; also shows PPAR-α agonistic activity.

HY-N1426

Raspberry ketone 1 Publications Verification Frambione; 4-(4-Hydroxyphenyl)-2-butanone	Cardiovascular Disease Structural Classification Monophenols Classification of Application Fields Rubus idaeus Linn. Source classification Rosaceae Phenols Plants Disease Research Fields	PPAR
Raspberry ketone is a major aromatic compound of red raspberry, widely used as a fragrance in cosmetics and as a flavoring agent in foodstuff; also shows PPAR-α agonistic activity.

HY-N1500

Pulegone 1 Publications Verification	Structural Classification Other Monoterpenes Classification of Application Fields Glycyrrhiza aspera Pall. Terpenoids Labiatae Source classification Plants Endogenous metabolite Inflammation/Immunology Disease Research Fields	TRP Channel Bacterial Fungal NO Synthase COX NF-κB p38 MAPK Keap1-Nrf2 Heme Oxygenase (HO) PERK JNK Calcium Channel
Pulegone is a monoterpene ketone compound widely present in the essential oils of many plants. Pulegone can also be used as a bird repellent. Pulegone has multiple activities such as anti-inflammatory, antibacterial, antifungal, and anti-hyperalgesic effects. Pulegone is particularly effective against bacteria of the Salmonella species .

HY-Y0191

α-Pyridone 2-Pyridone	Structural Classification Natural Products Classification of Application Fields Source classification Metabolic Disease Endogenous metabolite Disease Research Fields	Endogenous Metabolite Bacterial
α-Pyridone (2-Pyridone) is an antibacterial agent. α-Pyridone can be synthesized via the 1,4-addition of 2-(phenylsulfinyl)acetamide to α,β-unsaturated ketones followed by cyclization and sulfoxide elimination. α-Pyridone can also be used to synthesize a wide range of heterocyclic compounds .

HY-W015912

2-Acetylfuran 2-Furyl methyl ketone	Microorganisms Source classification	Drug Intermediate
2-Acetylfuran (2-Furyl methyl ketone), an important flavour compound or intermediate in foods, is isolated from essential oils, sweet corn products, fruits and flowers. 2-Acetylfuran also can be formed from glucose and glycine by Maillard reaction. 2-Acetylfuran can be used to synthesis Cefuroxime. 2-acetylfuran can be used in the synthesis of reagents with antiamoebic activity .

HY-W015788

1-Phenylethane-1,2-diol Styrene Glycol	Structural Classification Natural Products Microorganisms Classification of Application Fields Other Diseases Disease Research Fields	Biochemical Assay Reagents Drug Metabolite
1-Phenylethane-1,2-diol (Styrene Glycol) is a benzyl diol compound, which is the major metabolite of Styrene. 1-Phenylethane-1,2-diol can be oxidized to hydroxyl ketone (2-hydroxy-1-phenylethan-1-one) selectively with variety of catalysts, including organocatalysts, metal complexes, non-noble metal oxides, bimetallics .

HY-N9508

Perilla ketone	Structural Classification Classification of Application Fields Ketones, Aldehydes, Acids Labiatae Ulex europaeus L. Source classification Plants Inflammation/Immunology Disease Research Fields	Cytochrome P450
Perilla ketone is a naturally occurring xenobiotic compound. Perilla ketone is activated by pulmonary P450 cytochrome enzymes in the lung, resulting in severe pulmonary damage and development of diffuse pulmonary edema .

HY-N9866

Grasshopper ketone	Structural Classification Natural Products Ziziphus jujuba Mill. var. spinosa (Bunge) Hu ex H.F.Chow. Source classification Plants Rhamnaceae	Others
It is a bioactive compound with anti-inflammatory activity that inhibits LPS-induced NO production in RAW 264.7 cells and acts by inhibiting the phosphorylation of MAPK (ERK, JNK and p38) and NF-κB p65. Grasshopper ketone, as an ingredient, has shown its potential in anti-inflammatory inhibition .

HY-N1500R

Pulegone (Standard)	Structural Classification Other Monoterpenes Glycyrrhiza aspera Pall. Terpenoids Labiatae Source classification Plants Endogenous metabolite	Reference Standards TRP Channel Bacterial Fungal NO Synthase COX NF-κB p38 MAPK Keap1-Nrf2 Heme Oxygenase (HO) PERK JNK Calcium Channel
Pulegone (Standard) is the analytical standard of Pulegone (HY-N1500). This product is intended for research and analytical applications. Pulegone is a monoterpene ketone compound widely present in the essential oils of many plants. Pulegone can also be used as a bird repellent. Pulegone has multiple activities such as anti-inflammatory, antibacterial, antifungal, and anti-hyperalgesic effects. Pulegone is particularly effective against bacteria of the Salmonella species .

HY-W015912R

2-Acetylfuran (Standard) 2-Furyl methyl ketone (Standard)	Microorganisms Source classification	Reference Standards Others
2-Acetylfuran (Standard) is the analytical standard of 2-Acetylfuran. This product is intended for research and analytical applications. 2-Acetylfuran (2-Furyl methyl ketone), an important flavour compound or intermediate in foods, is isolated from essential oils, sweet corn products, fruits and flowers. 2-Acetylfuran also can be formed from glucose and glycine by Maillard reaction. 2-Acetylfuran can be used to synthesis Cefuroxime .

HY-Y0191R

α-Pyridone (Standard) 2-Pyridone (Standard)	Structural Classification Natural Products Source classification Endogenous metabolite	Reference Standards Endogenous Metabolite Bacterial
α-Pyridone (Standard) is the analytical standard of α-Pyridone. This product is intended for research and analytical applications. α-Pyridone (2-Pyridone) is an antibacterial agent. α-Pyridone can be synthesized via the 1,4-addition of 2-(phenylsulfinyl)acetamide to α,β-unsaturated ketones followed by cyclization and sulfoxide elimination. α-Pyridone can also be used to synthesize a wide range of heterocyclic compounds .

HY-W015788R

1-Phenylethane-1,2-diol (Standard) Styrene Glycol (Standard)	Structural Classification Natural Products Microorganisms	Biochemical Assay Reagents Reference Standards Drug Metabolite
1-Phenylethane-1,2-diol (Standard) is the analytical standard of 1-Phenylethane-1,2-diol. This product is intended for research and analytical applications. 1-Phenylethane-1,2-diol (Styrene Glycol) is a benzyl diol compound, which is the major metabolite of Styrene. 1-Phenylethane-1,2-diol can be oxidized to hydroxyl ketone (2-hydroxy-1-phenylethan-1-one) selectively with variety of catalysts, including organocatalysts, metal complexes, non-noble metal oxides, bimetallics[1][2][3].

Cat. No.	Product Name	Chemical Structure

HY-W740498

Raspberry ketone-d5
Raspberry ketone-d₅ (Frambione-d₅; 4-(4-Hydroxyphenyl)-2-butanone-d₅) is the deuterium labeled Raspberry ketone (HY-N1426). Raspberry ketone is a major aromatic compound of red raspberry, widely used as a fragrance in cosmetics and as a flavoring agent in foodstuff; also shows PPAR-α agonistic activity.

HY-Y0045S

2-Acetylthiazole-13C2
2-Acetylthiazole- ¹³C₂ is ¹³C labeled 2-Acetylthiazole (HY-Y0045). 2-Acetylthiazole (1-(1,3-Thiazol-2-yl)ethanone; 1-(Thiazol-2-yl)ethanone; Methyl 2-thiazolyl ketone) is a flavor compound. 2-Acetylthiazole is a kind of biological materials or organic compounds that are widely used in life science research .

HY-N1500S1

Pulegone-d8

Pulegone-d₈ is deuterated labeled Pulegone (HY-N1500). Pulegone is a monoterpene ketone compound widely present in the essential oils of many plants. Pulegone can also be used as a bird repellent. Pulegone has multiple activities such as anti-inflammatory, antibacterial, antifungal, and anti-hyperalgesic effects. Pulegone is particularly effective against bacteria of the Salmonella species .

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