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Results for "

Ketones

" in MedChemExpress (MCE) Product Catalog:

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Photosensitizer (1)

PI3K (1)

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SARS-CoV (2)

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TRP Channel (9)

VD/VDR (1)

By Research Areas:

Cancer (27)

Cardiovascular Disease (7)

Infection (8)

Inflammation/Immunology (10)

Metabolic Disease (12)

Neurological Disease (23)

174

Inhibitors & Agonists

Screening Libraries

Fluorescent Dye

Biochemical Assay Reagents

Peptides

Natural
Products

Isotope-Labeled Compounds

Cat. No.	Product Name	Target	Research Areas	Chemical Structure

HY-15344

Ketone monoester 2 Publications Verification	Biochemical Assay Reagents	Neurological Disease Metabolic Disease
Ketone monoester is an orally available ketone monoester that serves as a source of nutritional ketones. Ketone monoester increases plasma beta-hydroxybutyrate, acetoacetate, blood glucose, blood sodium, and blood creatinine levels in mouse models. Ketone monoester has the potential to improve athletic performance and endurance in animals. Ketone monoester partially prevents myasthenia in septic mice. Ketone monoester may also be used to study Parkinson's disease or diabetes .

HY-33900

Dihydrofuran-3(2H)-one 3-Oxotetrahydrofuran	Ser/Thr Protease	Others
Dihydrofuran-3(2H)-one (3-Oxotetrahydrofuran) is a cyclic ketone that can be used to synthesize cyclic ketone inhibitors that inhibit the serine protease plasmin .

HY-137100

Cy 5 hydrazide Cyanine5 hydrazide	Fluorescent Dye	Others
Cy 5 hydrazide (Cyanine5 hydrazide) is a fluorescent dye for aldehydes and ketones. Cy 5 hydrazide can be used for labeling proteins .

HY-Y0932

Isophorone	Biochemical Assay Reagents	Others
Isophorone, an α,β-unsaturated cyclic ketone, is used as a precursor to polymers .

HY-W152146

Methylxanthoxylin	Others	Others
Methylxanthoxylin is a ketone that can be isolated from the leaves and bark of Acradenia Jianklinii. .

HY-N3129

Oplopanon (-)-Oplopanone; 10α-Hydroxyoplopan-4-one	Others	Others
Oplopanon ((-)-Oplopanone) is a sesquiterpenic ketone that can be isolated from Oplopanax japonicus .

HY-15344A

*(S,S)-Ketone* monoester**	Drug Isomer	Neurological Disease
(S,S)-Ketone monoester is a (S,S)-enantiomer of Ketone monoester (HY-15344). Ketone monoester elevates the AcAc and acetone levels, thereby produces sustained ketosis and significantly delays central nervous system oxygen toxicity (CNS-OT) seizures .

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-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-D1882

Cy5.5 hydrazide	Fluorescent Dye	Others
Cy5.5 hydrazide is a fluorescent dye containing a hydrazide functionality. Cy5.5 hydrazide can be used to label aldehydes and ketones .

HY-D1667

BDP 558/568 hydrazide	Fluorescent Dye	Others
BDP 558/568 hydrazide is a carbonyl reactive hydrazide derivative of BDP 558/568 (BDP 558/568: Ex=558 nm, Em=568 nm). BDP 558/568 hydrazide can be used for the labeling of aldehydes or ketones.

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-Y0932R

Isophorone (Standard)	Biochemical Assay Reagents	Others
Isophorone (Standard) is the analytical standard of Isophorone. This product is intended for research and analytical applications. Isophorone, an α,β-unsaturated cyclic ketone, is used as a precursor to polymers .

HY-D1604

BODIPY FL Ethylamine	Fluorescent Dye	Others
BODIPY FL Ethylamine is a fluorescent dye that reversibly reacts with aldehyde/ketone to yield a Schiff base. BODIPY FL Ethylamine can be reduced to form a stable amine derviative using sodium borohydride or sodium cyanoborohydride .

HY-P2994

3-Hydroxybutyrate dehydrogenase 3-HBDH	Endogenous Metabolite	Others
3-Hydroxybutyrate dehydrogenase (3-HBDH) is a mitochondrial enzyme, is often used in biochemical studies. 3-hydroxybutyrate dehydrogenase is involved in the synthesis and degradation of ketone bodies and butanoate metabolism. 3-Hydroxybutyrate dehydrogenase catalyzes (R)-3-hydroxybutanoate converts into acetoacetate .

HY-113864

Diisobutyl carbinol	Drug Metabolite	Metabolic Disease
Diisobutyl carbinol (DIBC) is an orally active organic solvent widely used as industrial intermediates and fragrance ingredient. Diisobutyl carbinol and Diisobutyl ketone are well interconverted metabolically in rats .

HY-N9022

(S)-1-(4-Hydroxy-2,2-dimethylchroman-6-yl)ethanone	Others	Others
(S)-1-(4-Hydroxy-2,2-dimethylchroman-6-yl)ethanone is an enantiopure chiral alcohol. Stereoselective reduction of prochiral ketones is studied by using both cell cultures and wild tissues of various endemic plant species .

HY-Y0999S

*Heptyl methyl ketone-d5* Methyl heptyl ketone-d₅; Methyl n-heptyl ketone-d₅; NSC 14760-d₅	Endogenous Metabolite	Others
Heptyl methyl ketone-d₅ is the deuterium labeled Heptyl methyl ketone[1].

HY-N11085

Isophysalin A	NO Synthase IKK	Inflammation/Immunology
Isophysalin A is a physalin with alpha and beta unsaturated ketone components. Isophysalin A binds to GSH and targets multiple cysteine residues on IKKβ. Isophysalin A also inhibits inducible NO synthase (iNOS) and nitric oxide (NO) production, showing anti-inflammatory activity .

HY-114351

BODIPY FL hydrazide	Fluorescent Dye	Others
BODIPY FL Hydrazide is a green-fluorescent dye, BODIPY FL Hydrazide is reactive with aldehyde/ketone on polysaccharides and glycoproteins, yielding a reversible Schiff base product that can be transformed to a stable linkage using a reducing agent like sodium borohydride or sodium cyanoborohydride. (λ_ex=495 nm, λ_em=516 nm) .

HY-144927S

*C14 Benzalkonium chloride -1 ketone-d5*	Isotope-Labeled Compounds	Others
C14 Benzalkonium chloride -1 ketone-d₅ is the deuterium labeled C14 Benzalkonium chloride -1 ketone[1].

HY-Y0226S

*Cyclopropyl-1 Methyl-Ketone-d4*	Isotope-Labeled Compounds	Others
Cyclopropyl-1 Methyl-Ketone-d₄ is the deuterium labeled Cyclopropyl methyl ketone[1].

HY-D2475

2-Amino-5-methoxybenzamidoxime	Fluorescent Dye	Others
2-Amino-5-methoxybenzamidoxime is a chemical probe for detection of ketone, including aromatic ketones, hydroxyl ketones, cyclic ketones and aliphatic ketones. 2-Amino-5-methoxybenzamidoxime exhibits an excitation maximal wavelength of 389 nm and a emission maximal wavelength of 515 nm .

HY-W585893R

*Endrin ketone* (Standard)**	Drug Derivative	Cancer
Endrin ketone (Standard) is the analytical standard of Endrin ketone. This product is intended for research and analytical applications. Endrin ketone is an Endrin degradation product. Endrin is a carcinogen .

HY-P1425

(Z-LL)2 ketone	Ser/Thr Protease	Neurological Disease
(Z-LL)2 ketone is an inhibitor of ketone with an IC₅₀ value of 50 nM. (Z-LL)2 ketone promotes the release of an N-terminal fragment into the cytosol .

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-W012477S

*1-Hydroxycyclohexyl phenyl ketone-d5* Photoinitiator-d₅	Isotope-Labeled Compounds	Others
1-Hydroxycyclohexyl phenyl ketone-d5 (Photoinitiator-184-d5) is the deuterium labeled 1-Hydroxycyclohexyl phenyl ketone (HY-W012477) .

HY-D1603

BODIPY FL-EDA	Fluorescent Dye	Others
BODIPY FL-EDA is a widely used fluorescent dye for quantitative analysis of nucleotides. BODIPY FL-EDA is an aliphatic amine analog that can react with aldehydes and ketones. BODIPY FL-EDA can be used to detect both modified and unmodified deoxynucleotides and to determine DNA damage and genomic DNA methylation through capillary electrophoresis with laser-induced fluorescence (CE-LIF). Additionally, it can be used for quantifying intracellular ATP levels. The excitation wavelength is 500 nm, and the emission wavelength is 510 nm .

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-N6069

*Raspberry ketone* glucoside** 1 Publications Verification	Others	Inflammation/Immunology
Raspberry ketone glucoside is a natural product in raspberry fruit. Raspberry ketone glucosidev has the inhibitory effect on the melanin synthesis .

HY-W016622R

*Watermelon ketone* (Standard)** 7-Methyl-2H-1,5-benzodioxepin-3(4H)-one (Standard)	Biochemical Assay Reagents	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-N1426R

*Raspberry ketone* (Standard)**	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-P5975

Z-Leu-Leu-Leu-fluoromethyl ketone Z-LLL-FMK	Cathepsin SARS-CoV	Infection
Z-Leu-Leu-Leu-fluoromethyl ketone (Z-LLL-FMK) is a cysteine protease inhibitor. Z-Leu-Leu-Leu-fluoromethyl ketone inhibits SARS infection. Z-Leu-Leu-Leu-fluoromethyl ketone also protects mice against a T. crassiceps challenge .

HY-N2045

Musk ketone 1 Publications Verification	PI3K Akt Apoptosis Cytochrome P450	Neurological Disease
Musk ketone is a widely used artificial fragrance. Musk ketone is also a cytochrome P450 enzyme inducer. Musk ketone shows mutagenic and comutagenic effects in Hep G2 cells and induces neural stem cell proliferation and differentiation in cerebral ischemia via activation of the PI3K/Akt signaling pathway. In the brain, musk ketone is neuroprotective against stroke injury through inhibition of cell apoptosis .

HY-118116

bicyclo-PGE2 bicyclo-PGEM; bicyclo-Prostaglandin E2	Drug Metabolite	Others
bicyclo-PGE2 (bicyclo-PGEM) is a stable decomposition product of PGE2 and 13, 14-dihydro-15-ketone PGE2 .

HY-114481

*Imidazole ketone* erastin** Maximum Cited Publications 35 Publications Verification IKE	Ferroptosis	Cancer
Imidazole ketone erastin is a potent, selective, and metabolically stable inhibitor of the cystine-glutamate antiporter, system x_c ^- and an activator of ferroptosis. Imidazole ketone erastin has anti-tumor activity .

HY-52121

Windaus ketone	VD/VDR	Others
Windaus ketone is a VD building blocker.

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-W026029

Cyclohexyl ethyl ketone	Biochemical Assay Reagents
Cyclohexyl ethyl ketone is a kind of biochemical reagent.

HY-N9796

*Lycernuic ketone* C**	Others	Others
Lycernuic ketone C is a natural product .

HY-W099634

9-Heptadecanone Heptadecan-9-one	Biochemical Assay Reagents	Others
9-Heptadecanone (Heptadecan-9-one) is an aliphatic molecule with a central ketone on a C17 chain. The ketone may react with amines in reductive aminations to link this molecule to larger lipid structures.

HY-119311

Ketopioglitazone	PPAR	Metabolic Disease
Pioglitazone ketone is an active metabolite of the PPARγ agonist Pioglitazone (HY-13956). Formation of pioglitazone ketone occurs primarly through cytochrome P450 (CYP) isoform CYP2C8-mediated metabolism of pioglitazone. Pioglitazone ketone (100 mg/kg in the diet) reduces blood glucose levels in a KKAy mouse model of type 2 diabetes.

HY-W273133

Henicosan-11-one Didecyl ketone	Biochemical Assay Reagents	Metabolic Disease
Henicosan-11-one (Didecyl ketone) is an ester product.

HY-W088325

2-Fluorophenyl cyclopentyl ketone	Drug Derivative	Neurological Disease
2-Fluorophenyl cyclopentyl ketone is a precursor in the synthesis of fluoroketamine.

HY-N9787

16-Hentriacontanone Pentadecyl ketone	Others	Others
16-Hentriacontanone (Pentadecyl ketone) is a natural product .

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-E70242

3-Ketohexanoyl-CoA	Drug Derivative	Others
3-Ketohexanoyl-CoA is a derivative of coenzyme A containing a ketone group .

HY-W016779

Cyclopentyl phenyl ketone	Endogenous Metabolite	Others
Cyclopentyl phenyl ketone is an organic synthesis intermediate used for the synthesis of active molecules .

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 .

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

1,049 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-137100

Cy 5 hydrazide Cyanine5 hydrazide	Fluorescent Dyes/Probes
Cy 5 hydrazide (Cyanine5 hydrazide) is a fluorescent dye for aldehydes and ketones. Cy 5 hydrazide can be used for labeling proteins .

HY-D1604

BODIPY FL Ethylamine	Dyes
BODIPY FL Ethylamine is a fluorescent dye that reversibly reacts with aldehyde/ketone to yield a Schiff base. BODIPY FL Ethylamine can be reduced to form a stable amine derviative using sodium borohydride or sodium cyanoborohydride .

HY-114351

BODIPY FL hydrazide	Fluorescent Dyes/Probes
BODIPY FL Hydrazide is a green-fluorescent dye, BODIPY FL Hydrazide is reactive with aldehyde/ketone on polysaccharides and glycoproteins, yielding a reversible Schiff base product that can be transformed to a stable linkage using a reducing agent like sodium borohydride or sodium cyanoborohydride. (λ_ex=495 nm, λ_em=516 nm) .

HY-D1603

BODIPY FL-EDA

Fluorescent Dyes/Probes

BODIPY FL-EDA is a widely used fluorescent dye for quantitative analysis of nucleotides. BODIPY FL-EDA is an aliphatic amine analog that can react with aldehydes and ketones. BODIPY FL-EDA can be used to detect both modified and unmodified deoxynucleotides and to determine DNA damage and genomic DNA methylation through capillary electrophoresis with laser-induced fluorescence (CE-LIF). Additionally, it can be used for quantifying intracellular ATP levels. The excitation wavelength is 500 nm, and the emission wavelength is 510 nm .

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-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-D1882

Cy5.5 hydrazide	Fluorescent Dyes/Probes
Cy5.5 hydrazide is a fluorescent dye containing a hydrazide functionality. Cy5.5 hydrazide can be used to label aldehydes and ketones .

HY-D1667

BDP 558/568 hydrazide	Fluorescent Dyes/Probes
BDP 558/568 hydrazide is a carbonyl reactive hydrazide derivative of BDP 558/568 (BDP 558/568: Ex=558 nm, Em=568 nm). BDP 558/568 hydrazide can be used for the labeling of aldehydes or 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-D2475

2-Amino-5-methoxybenzamidoxime	Fluorescent Dyes/Probes
2-Amino-5-methoxybenzamidoxime is a chemical probe for detection of ketone, including aromatic ketones, hydroxyl ketones, cyclic ketones and aliphatic ketones. 2-Amino-5-methoxybenzamidoxime exhibits an excitation maximal wavelength of 389 nm and a emission maximal wavelength of 515 nm .

HY-D1970

ATTO 700 Cadaverin	Fluorescent Dyes/Probes
ATTO 700 Cadaverin is a cadaverine derivative of ATTO 700 for reactions of carboxylic acids, aldehydes and ketones with maximum excitation/emission wavelengths: 700/716 nm.

HY-D2070

ATTO 680 cadaverin	Fluorescent Dyes/Probes
ATTO 680 cadaverin is a cadaverine derivative of ATTO 680, used for carboxylic acid, aldehyde and ketone reactions, maximum excitation/emission wavelength: 681/698 nm.

HY-D1177

Solvent orange 60	Dyes
Solvent orange 60 is a cyclic ketone dye commonly used in plastic materials such as eyeglass frames and has been shown to cause contact allergies.

HY-D2055

ATTO 532 cadaverin	Fluorescent Dyes/Probes
ATTO 532 cadaverin is a cadaverine derivative of ATTO 532, used for carboxylic acid, aldehyde and ketone reactions, maximum excitation/emission wavelength: 532/552 nm.

HY-D2039

ATTO 550 cadaverin	Fluorescent Dyes/Probes
ATTO 550 cadaverin is a cadaverine derivative of ATTO 550, used for carboxylic acid, aldehyde and ketone reactions, maximum excitation/emission wavelength: 554/576 nm.

HY-151644

Fluorescein hydrazide	Fluorescent Dyes/Probes
Fluorescein hydrazide is a colorimetric probe formed by the reaction of dihydrazine adipate with fluorescein isothiocyanate. Fluorescein hydrazide can be used to label aldehyde and ketone groups .

HY-W998707

TAMRA amine, 5-isomer hydrochloride	Fluorescent Dyes/Probes
TAMRA amine, 5-isomer hydrochloride is a rhodamine dye with excitation/emission maximum 553/575 nm. The amine group is reactive with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde) etc.

HY-172284

6-TAMRA cadaverine	Fluorescent Dyes/Probes
6-TAMRA cadaverine has achieved prominence as a dye for oligonucleotide labeling and automated DNA sequencing applications. The amino group (NH2) is reactive with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde), etc.

HY-D1757

Lucifer yellow ethylenediamine LYen; PAsp- LY	Fluorescent Dyes/Probes
Lucifer yellow ethylenediamine (LYen; PAsp- LY) is a polar tracer that can be coupled with aldehydes and ketones to form Schiff bases, which can be reduced to stable amine derivatives by sodium borohydride (NaBH4) or sodium cyanide borohydride (NaCNH3).

HY-172269

BP Fluor 488	Fluorescent Dyes/Probes
BP Fluor 488 is a bright, green-fluorescent dye widely used for labeling aldehydes or ketones in polysaccharides or glycoproteins. The dye has an excitation peak at 499 nm and an emission peak at 520 nm. The conjugates are widely used in microscopy, flow cytometry, and other applications.

HY-D2502

Cy7 hydrazide	Oligonucleotide Labeling
Cy7 hydrazide is a Cy7 (HY-D0825) dye derivative with hydrazine functionality. The hydrazide group of Cy7 hydrazide can form hydrazinone coupling with molecules containing aldehydes or ketones to form covalent bonds .

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-D2388A

Sulfo Cy5.5-hydrazide sodium	Fluorescent Dyes/Probes
Sulfo Cy5.5-hydrazide sodium is a Cy5.5 (HY-D0924) dye derivative with hydrazine functionality. The hydrazide group of Sulfo Cy5.5-hydrazide sodium can form hydrazinone coupling with molecules containing aldehydes or ketones to form covalent bonds .

HY-D2388

Sulfo CY5.5 hydrazide	Fluorescent Dyes/Probes
Sulfo Cy5.5-hydrazide is a Cy5.5 (HY-D0924) dye derivative with hydrazine functionality. The hydrazide group of Sulfo Cy5.5-hydrazide can form hydrazinone coupling with molecules containing aldehydes or ketones to form covalent bonds .

HY-172285

Cy3 hydrazide	Fluorescent Dyes/Probes
Cy3 hydrazide is a cyanine dye linker containing hydrazide, which can be used to label aldehydes and ketones. This reagent allows to label various carbonyl-containing molecules such as antibodies and other glycoproteins after periodate oxidation, proteins after oxidative stress or deamination, or reducing saccarides. Cyanine3 is compatible with a number of fluorescent instruments.

HY-114346A

BODIPY FL EDA free base

Dyes

ODIPY FL EDA free base is an amine-based, green fluorescent probe. The R-NH2 of ODIPY FL EDA free base can be coupled with aldehydes or ketones to form reversible Schiff base products. Convert to stable amine derivatives using reducing agents such as sodium borohydride or sodium cyanoborohydride. ODIPY FL EDA free base can be used to detect modified or normal deoxynucleotides and demonstrate DNA damage and genomic DNA methylation.

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.

HY-D2772

5-TAMRA Cadaverine

Fluorescent Dyes/Probes

5-TAMRA cadaverine can used to modify carboxylic acid group in the presence of activators (e.g. EDC, or DCC) or activated esters (e.g. NHS esters) through a stable amide bond. It also can be reversibly coupled to aldehydes and ketones to form a Schiff base – which can be reduced to a generate stable amine derivative by sodium borohydride (NaBH4) or sodium cyanoborohydride (NaCNH3). Although the mixed isomers of 5(6)-TAMRA cadaverine is a preferred, routinely used orange-fluorescent dye for staining proteins, it is rearly used for labeling peptides and nucleotides. Purification of 5(6)-TAMRA labeled peptide and nucleotides might be troublesome due to significant signal broadening in HPLC purification. Peptides and nucleotides labeled with a single isomer TAMRA usually give better resolution in HPLC purification that is often required in the conjugation processes.

Cat. No.	Product Name	Type

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-W026029

Cyclohexyl ethyl ketone	Cell Assay Reagents
Cyclohexyl ethyl ketone is a kind of biochemical reagent.

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-W018845

[Ir(Cp-)Cl2]2 Pentamethylcyclopentadienyliridium(III) chloride,dimer	Biochemical Assay Reagents
[Ir(Cp-)Cl2]2 is used as a precursor for the asymmetric transfer hydrogenation catalyst of ketones. It is a catalyst for greener amine synthesis .

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-W076903

4-Aminobenzophenone p-Benzoylaniline; 4-Aminophenyl phenyl ketone; 4-Benzoylaniline	Biochemical Assay Reagents
4-Aminobenzophenone (p-Benzoylaniline; 4-Aminophenyl phenyl ketone; 4-Benzoylaniline) is Benzophenone (HY-Y0546) derivative, which behaves as photosensitizer .

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.

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-W127357

Tripelargonin

Drug Delivery

Glyceryl trinonanoate is a triacylglycerol containing nonanoic acid at the sn-1, sn-2 and sn-3 positions. It has been found in Schizochytrium biomass. 1 1,2,3-Trinonanoyl-rac-glycerol increases blood levels of the ketone body D-(-)-3-hydroxybutyrate in neonatal rhesus monkeys. 2|1. Mioso, R., Toledo Marante, FJ, González, JE, et al. Schizochytrium sp. metabolite analysis. Oleaginous microbial sources of biodiesel by GC-MS. braz. J. Microbiology. 45(2), 403-409 (2014).|2. Tetrick, MA, Greer, FR and Benevenga, NJ Blood D- ( )-3-Hydroxybutyric acid concentration. Compare. medicine. 60(6), 486-490 (2010).

Cat. No.	Product Name	Target	Research Area

HY-P1425

(Z-LL)2 ketone	Ser/Thr Protease	Neurological Disease
(Z-LL)2 ketone is an inhibitor of ketone with an IC₅₀ value of 50 nM. (Z-LL)2 ketone promotes the release of an N-terminal fragment into the cytosol .

HY-P5975

Z-Leu-Leu-Leu-fluoromethyl ketone Z-LLL-FMK	Cathepsin SARS-CoV	Infection
Z-Leu-Leu-Leu-fluoromethyl ketone (Z-LLL-FMK) is a cysteine protease inhibitor. Z-Leu-Leu-Leu-fluoromethyl ketone inhibits SARS infection. Z-Leu-Leu-Leu-fluoromethyl ketone also protects mice against a T. crassiceps challenge .

HY-P10095

D-Val-Phe-Lys-CMK D-Val-Phe-Lys Chloromethyl ketone	Ser/Thr Protease	Metabolic Disease
D-Val-Phe-Lys-CMK (D-Val-Phe-Lys Chloromethyl ketone) can inhibit plasmin activity .

Cat. No.	Product Name	Category	Target	Chemical Structure

HY-Y0932

Isophorone	Structural Classification Animals Classification of Application Fields Ketones, Aldehydes, Acids Source classification Other Diseases Disease Research Fields	Biochemical Assay Reagents
Isophorone, an α,β-unsaturated cyclic ketone, is used as a precursor to polymers .

HY-N6069

*Raspberry ketone* glucoside** 1 Publications Verification	Classification of Application Fields Ketones, Aldehydes, Acids Source classification Rosaceae Plants Rubus corchorifolius Linn. f. Disease Research Fields Inflammation/Immunology	Others
Raspberry ketone glucoside is a natural product in raspberry fruit. Raspberry ketone glucosidev has the inhibitory effect on the melanin synthesis .

HY-W152146

Methylxanthoxylin	Structural Classification Monophenols Source classification Phenols Myrtaceae Syzygium aromaticum (L.) Merr. & L.M.Perry Plants	Others
Methylxanthoxylin is a ketone that can be isolated from the leaves and bark of Acradenia Jianklinii. .

HY-N3129

Oplopanon (-)-Oplopanone; 10α-Hydroxyoplopan-4-one	Structural Classification Natural Products Source classification Ophryosporus lorentzii Hieron. Plants Umbelliferae	Others
Oplopanon ((-)-Oplopanone) is a sesquiterpenic ketone that can be isolated from Oplopanax japonicus .

HY-Y0932R

Isophorone (Standard)	Structural Classification Animals Ketones, Aldehydes, Acids Source classification	Biochemical Assay Reagents
Isophorone (Standard) is the analytical standard of Isophorone. This product is intended for research and analytical applications. Isophorone, an α,β-unsaturated cyclic ketone, is used as a precursor to polymers .

HY-N9022

(S)-1-(4-Hydroxy-2,2-dimethylchroman-6-yl)ethanone	Natural Products Source classification Plants Compositae Tephrosia purpurea (L.) Pers.	Others
(S)-1-(4-Hydroxy-2,2-dimethylchroman-6-yl)ethanone is an enantiopure chiral alcohol. Stereoselective reduction of prochiral ketones is studied by using both cell cultures and wild tissues of various endemic plant species .

HY-N11085

Isophysalin A	Structural Classification Natural Products Source classification Plants Solanaceae Alkekengi officinarum Moench	NO Synthase IKK
Isophysalin A is a physalin with alpha and beta unsaturated ketone components. Isophysalin A binds to GSH and targets multiple cysteine residues on IKKβ. Isophysalin A also inhibits inducible NO synthase (iNOS) and nitric oxide (NO) production, showing anti-inflammatory activity .

HY-N1426R

*Raspberry ketone* (Standard)**	Structural Classification Monophenols Rubus idaeus Linn. Source classification Rosaceae Phenols Plants	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-N9508

Perilla ketone	Structural Classification Classification of Application Fields Ketones, Aldehydes, Acids Labiatae Source classification Plants Erigeron breviscapus (Vant.) Hand.-Mazz. 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-N9796

*Lycernuic ketone* C**	Lycopodiaceae Triterpenes Structural Classification Terpenoids Source classification Lycopodium japonicum Thunb. ex Murray Plants	Others
Lycernuic ketone C is a natural product .

HY-N9787

16-Hentriacontanone Pentadecyl ketone	Structural Classification Natural Products Neolitsea sericea (Blume) Koidz. Source classification Plants Lauraceae	Others
16-Hentriacontanone (Pentadecyl ketone) is a natural product .

HY-W010409

2-Octanone n-Hexyl methyl ketone	Structural Classification Natural Products Animals Source classification	Others
2-Octanone (n-Hexyl methyl ketone) is a Flavonoids product that can be isolated from the herbs of Hydrangea macrophylla .

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 natural ketone compound with antioxidant activities. 3′,5′-Dimethoxyacetophenone is a building block in the chemical synthesis .

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-N1663

2',4',6'-Trimethoxyacetophenone 2,4,6-Trimethoxyphenyl methyl ketone	Structural Classification Natural Products Source classification Rutaceae Citrus medica L. Plants	Others
2',4',6'-Trimethoxyacetophenone (2,4,6-Trimethoxyphenyl methyl ketone) is a Diterpenoids product that can be isolated from the herbs of Chloranthus elatior .

HY-108964

Carvone	Structural Classification Ketones, Aldehydes, Acids Source classification Plants Umbelliferae Isodon japonicus (Burm. f.) H. Hara	Bacterial
Carvone is a ketone monoterpene found mostly in the essential oils from plants of the genus Mentha. Carvone is widely used in the pharmaceutical industry, cosmetics and agriculture. Carvone has such effects as antimicrobial, antioxidant, anti-inflammatory, antispasmodic, antinociceptive, anticonvulsant .

HY-Y0603

3-Hydroxyacetophenone m-Hydroxyacetophenone	Structural Classification Monophenols other families Classification of Application Fields Ketones, Aldehydes, Acids Source classification Other Diseases Phenols Plants Disease Research Fields	Drug Intermediate Fungal
3-Hydroxyacetophenone (m-Hydroxyacetophenone) is a hydroxy-substituted alkyl phenyl ketone and also a plant defensin in carnations. 3-Hydroxyacetophenone has antifusarium activity. In addition, 3-Hydroxyacetophenone can be used to synthesize Rivastigmine (HY-17368) .

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-113004

3-Hydroxyvaleric acid	Structural Classification Classification of Application Fields Ketones, Aldehydes, Acids Source classification Disease markers Endocrine diseases Metabolic Disease Endogenous metabolite Disease Research Fields	Endogenous Metabolite
3-Hydroxyvaleric acid is a five-carbon ketone body byproduct that can undergo an anaplerotic reaction to replenish the intermediates of the tricarboxylic acid cycle. 3-Hydroxyvaleric acid is one of the important monomers for the synthesis of polyhydroxyalkanoates (PHA). PHA is a type of biodegradable plastic that is widely used in environmentally friendly packaging, disposable products, and medical materials .

HY-77490A

1,3-Butanediol	Cardiovascular Disease Structural Classification Natural Products Neurological Disease Classification of Application Fields Source classification Endogenous metabolite Disease Research Fields	Endogenous Metabolite
1,3-Butanediol, an orally active ethanol dimer providing a source of calories for human nutrition. 1,3-Butanediol administeration can stimulate the biosynthesis of the ketone body, β-hydroxybutyrate (βHB). 1,3-Butanediol has cerebral protective and hypoglycaemic effect .

HY-108964R

Carvone (Standard)	Structural Classification Ketones, Aldehydes, Acids Source classification Umbelliferae Plants Isodon japonicus (Burm. f.) H. Hara	Bacterial
Carvone (Standard) is the analytical standard of Carvone. This product is intended for research and analytical applications. Carvone is a ketone monoterpene found mostly in the essential oils from plants of the genus Mentha. Carvone is widely used in the pharmaceutical industry, cosmetics and agriculture. Carvone has such effects as antimicrobial, antioxidant, anti-inflammatory, antispasmodic, antinociceptive, anticonvulsant .

HY-W399940

Actiphenol	Structural Classification Monophenols Microorganisms Source classification Phenols	Antibiotic Influenza Virus Drug Intermediate
Actiphenol is an antibiotic against coxsackievirus B3 and influenza A virus (IC₅₀s = 14.37 and 34.4 µg/mL, respectively). Actiphenol is also an aromatic ketone that exhibits weak eukaryotic translation inhibiton activity, which is found in Streptomyces species. Actiphenol can be used as a key intermediate to synthesize Cycloheximide (HY-12320) .

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-W015912R

2-Acetylfuran (Standard)	Microorganisms Source classification	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-B0151

Pregnenolone 4 Publications Verification 3β-Hydroxy-5-pregnen-20-one	Structural Classification Microorganisms Neurological Disease Classification of Application Fields Anti-aging Source classification Endogenous metabolite Disease Research Fields Steroids	Cannabinoid Receptor TRP Channel Endogenous Metabolite Autophagy
Pregnenolone (3β-Hydroxy-5-pregnen-20-one) is a powerful neurosteroid, the main precursor of various steroid hormones including steroid ketones. Pregnenolone acts as a signaling-specific inhibitor of cannabinoid CB1 receptor, inhibits the effects of tetrahydrocannabinol (THC) that are mediated by the CB1 receptors. Pregnenolone can protect the brain from cannabis intoxication . Pregnenolone is also a TRPM3 channel activator, and also can weakly activate TRPM1 channels .

HY-110189

Pregnenolone monosulfate sodium 4 Publications Verification 3β-Hydroxy-5-pregnen-20-one monosulfate sodium	Structural Classification Source classification Endogenous metabolite Steroids	Cannabinoid Receptor TRP Channel Endogenous Metabolite Autophagy
Pregnenolone monosulfate sodium (3β-Hydroxy-5-pregnen-20-one monosulfate sodium) is a powerful neurosteroid, the main precursor of various steroid hormones including steroid ketones. Pregnenolone monosulfate sodium acts as a signaling-specific inhibitor of cannabinoid CB1 receptor, inhibits the effects of tetrahydrocannabinol (THC) that are mediated by the CB1 receptors. Pregnenolone monosulfate sodium can protect the brain from cannabis intoxication . Pregnenolone monosulfate sodium is also a TRPM3 channel activator, and also can weakly activate TRPM1 channels .

HY-B1739

Pregnenolone monosulfate 3β-Hydroxy-5-pregnen-20-one monosulfate	Structural Classification Source classification Endogenous metabolite Steroids	Cannabinoid Receptor TRP Channel Endogenous Metabolite Autophagy
Pregnenolone monosulfate (3β-Hydroxy-5-pregnen-20-one monosulfate) is a powerful neurosteroid, the main precursor of various steroid hormones including steroid ketones. Pregnenolone monosulfate acts as a signaling-specific inhibitor of cannabinoid CB1 receptor, inhibits the effects of tetrahydrocannabinol (THC) that are mediated by the CB1 receptors. Pregnenolone monosulfate can protect the brain from cannabis intoxication . Pregnenolone monosulfate is also a TRPM3 channel activator, and also can weakly activate TRPM1 channels .

HY-B0151R

Pregnenolone (Standard) 4 Publications Verification 3β-Hydroxy-5-pregnen-20-one (Standard)	Structural Classification Neurological Disease Classification of Application Fields Anti-aging Source classification Endogenous metabolite Disease Research Fields Steroids	Cannabinoid Receptor TRP Channel Endogenous Metabolite Autophagy
Pregnenolone (Standard) is the analytical standard of Pregnenolone. This product is intended for research and analytical applications. Pregnenolone (3β-Hydroxy-5-pregnen-20-one) is a powerful neurosteroid, the main precursor of various steroid hormones including steroid ketones. Pregnenolone acts as a signaling-specific inhibitor of cannabinoid CB1 receptor, inhibits the effects of tetrahydrocannabinol (THC) that are mediated by the CB1 receptors. Pregnenolone can protect the brain from cannabis intoxication . Pregnenolone is also a TRPM3 channel activator, and also can weakly activate TRPM1 channels .

HY-W015788R

1-Phenylethane-1,2-diol (Standard) Styrene Glycol (Standard)	Structural Classification Natural Products Microorganisms	Biochemical Assay Reagents 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-Y0999S

*Heptyl methyl ketone-d5*
Heptyl methyl ketone-d₅ is the deuterium labeled Heptyl methyl ketone[1].

HY-144927S

*C14 Benzalkonium chloride -1 ketone-d5*
C14 Benzalkonium chloride -1 ketone-d₅ is the deuterium labeled C14 Benzalkonium chloride -1 ketone[1].

HY-Y0226S

*Cyclopropyl-1 Methyl-Ketone-d4*
Cyclopropyl-1 Methyl-Ketone-d₄ is the deuterium labeled Cyclopropyl methyl ketone[1].

HY-W012477S

*1-Hydroxycyclohexyl phenyl ketone-d5*
1-Hydroxycyclohexyl phenyl ketone-d5 (Photoinitiator-184-d5) is the deuterium labeled 1-Hydroxycyclohexyl phenyl ketone (HY-W012477) .

HY-Y0932S

Isophorone-d5
Isophorone-d₅ is the deuterium labeled Isophorone. Isophorone, an α,β-unsaturated cyclic ketone, is used as a precursor to polymers[1].

HY-Y0932S1

Isophorone-d8
Isophorone-d₈ is the deuterium labeled Isophorone[1]. Isophorone, an α,β-unsaturated cyclic ketone, is used as a precursor to polymers[2].

HY-N6692S

Diacetoxyscirpenol-13C19
Diacetoxyscirpenol- ¹³C19 is ¹³C labeled 2-Acetylfuran (HY-W015912). 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-B0151S1

Pregnenolone-13C2,d2

Pregnenolone- ¹³C₂,d₂ is the deuterium and ¹³C labeled Pregnenolone (HY-B0151). Pregnenolone is a powerful neurosteroid, the main precursor of various steroid hormones including steroid ketones. Pregnenolone acts as a signaling-specific inhibitor of cannabinoid CB1 receptor, inhibits the effects of tetrahydrocannabinol (THC) that are mediated by the CB1 receptors. Pregnenolone can protect the brain from cannabis intoxication. Pregnenolone is also a TRPM3 channel activator, and also can weakly activate TRPM1 channels[1][2][3][4].

HY-B0151S

Pregnenolone-d4

Pregnenolone-d₄ is the deuterium labeled Pregnenolone. Pregnenolone (3β-Hydroxy-5-pregnen-20-one) is a powerful neurosteroid, the main precursor of various steroid hormones including steroid ketones. Pregnenolone acts as a signaling-specific inhibitor of cannabinoid CB1 receptor, inhibits the effects of tetrahydrocannabinol (THC) that are mediated by the CB1 receptors. Pregnenolone can protect the brain from cannabis intoxication[1][2]. Pregnenolone is also a TRPM3 channel activator, and also can weakly activate TRPM1 channels[3].

HY-B0151S2

Pregnenolone-d4-1

Pregnenolone-d₄-1 is the deuterium labeled Pregnenolone. Pregnenolone (3β-Hydroxy-5-pregnen-20-one) is a powerful neurosteroid, the main precursor of various steroid hormones including steroid ketones. Pregnenolone acts as a signaling-specific inhibitor of cannabinoid CB1 receptor, inhibits the effects of tetrahydrocannabinol (THC) that are mediated by the CB1 receptors. Pregnenolone can protect the brain from cannabis intoxication[1][2]. Pregnenolone is also a TRPM3 channel activator, and also can weakly activate TRPM1 channels[3].

HY-110189S1

Pregnenolone monosulfate-d4 sodium

Pregnenolone monosulfate-d₄ (sodium) is the deuterium labeled Pregnenolone monosulfate. Pregnenolone monosulfate sodium (3β-Hydroxy-5-pregnen-20-one monosulfate sodium) is a powerful neurosteroid, the main precursor of various steroid hormones including steroid ketones. Pregnenolone monosulfate sodium acts as a signaling-specific inhibitor of cannabinoid CB1 receptor, inhibits the effects of tetrahydrocannabinol (THC) that are mediated by the CB1 receptors. Pregnenolone monosulfate sodium can protect the brain from cannabis intoxication[1][2]. Pregnenolone monosulfate sodium is also a TRPM3 channel activator, and also can weakly activate TRPM1 channels[3].

HY-110189S

Pregnenolone monosulfate sodium-13C2,d2

Pregnenolone monosulfate (sodium)- ¹³C₂,d₂ is the ¹³C- and deuterium labeled Pregnenolone monosulfate sodium. Pregnenolone monosulfate sodium (3β-Hydroxy-5-pregnen-20-one monosulfate sodium) is a powerful neurosteroid, the main precursor of various steroid hormones including steroid ketones. Pregnenolone monosulfate sodium salt acts as a signaling-specific inhibitor of cannabinoid CB1 receptor, inhibits the effects of tetrahydrocannabinol (THC) that are mediated by the CB1 receptors. Pregnenolone monosulfate sodium salt can protect the brain from cannabis intoxication[1][2]. Pregnenolone monosulfate sodium salt is also a TRPM3 channel activator, and also can weakly activate TRPM1 channels[3].

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