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Ethyl 4-isocyanatobenzoate-d<sub>4</sub>

" in MedChemExpress (MCE) Product Catalog:

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Click Chemistry:	PROTAC Synthesis (2) Azide (4) Alkynes (19)
Oligonucleotides:	Solvents (1) Nucleosides and their Analogs (14) Nucleoside Phosphoramidites (3) Fillers (1) Pre-designed siRNA Sets (1) Cationic Lipids (4) siRNAs (1)

3534

Inhibitors & Agonists

Fluorescent Dye

130

Biochemical Assay Reagents

Peptides

Inhibitory Antibodies

108

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Products

Recombinant Proteins

2954

Isotope-Labeled Compounds

Antibodies

Click Chemistry

Oligonucleotides

Targets Recommended: P-glycoprotein

Cat. No.	Product Name	Target	Research Areas	Chemical Structure

HY-N2086S

Ethyl palmitate-d31 Ethyl hexadecanoate-d<sub>31sub>	Isotope-Labeled Compounds	Others
Ethyl palmitate-d₃₁ is the deuterium labeled Ethyl palmitate. Ethyl palmitate, a fatty acid ethyl ester (FAEE), shows a marked preference for the synthesis of ethyl palmitate and ethyl oleate over other FAEEs in human subjects after ethanol consumption. Ethyl palmitate is used as a hair- and skin-conditioning agent[1].

HY-W275290S

Ethyl 4-isocyanatobenzoate-d4	Isotope-Labeled Compounds	Others
Ethyl 4-isocyanatobenzoate-d₄ is the deuterium labeled Ethyl 4-isocyanatobenzoate[1].

HY-W127425S1

Ethyl lignocerate-d4 Tetracosanoic acid Ethyl ester-d<sub>4sub>	Isotope-Labeled Compounds	Others
Ethyl lignocerate-d₄ (Tetracosanoic acid ethyl ester-d₄)Deuterium-labeled Ethyl lignocerate (HY-W127425).

HY-RS13999

SUB1 Human Pre-designed siRNA Set A	Small Interfering RNA (siRNA)	Others
SUB1 Human Pre-designed siRNA Set A contains three designed siRNAs for SUB1 gene (Human), as well as a negative control, a positive control, and a FAM-labeled negative control.

SUB1 Human Pre-designed siRNA Set A SUB1 Human Pre-designed siRNA Set A

HY-146227

DNA topoisomerase II inhibitor 1	Topoisomerase Apoptosis	Cancer
DNA topoisomerase II inhibitor 1 (compound 8ed) is a potent DNA topoisomerase II inhibitor. DNA topoisomerase II inhibitor 1 shows anti-proliferative activity. DNA topoisomerase II inhibitor 1 induces apoptosis and cell cycle arrest at sub G1 phase .

HY-W017374S2

*4-Ethyl-2-methoxyphenol-d2* 4-Ethylguaiacol-d<sub>2sub>	Isotope-Labeled Compounds	Others
4-Ethyl-2-methoxyphenol-d₂ is deuterated labeled 4-Methoxybenzyl acetate.

HY-W017374S1

*4-Ethyl-2-methoxyphenol-d3* 4-Ethylguaiacol-d<sub>3sub>	Isotope-Labeled Compounds	Others
4-Ethyl-2-methoxyphenol-d₃ is deuterated labeled 2-Methoxy-3-methylpyrazine.

HY-133677S

*Mono(2-ethyl-5-hydroxyhexyl) phthalate-d4* MEHHP-d<sub>4sub>	Isotope-Labeled Compounds	Others
Mono(2-ethyl-5-hydroxyhexyl) phthalate-d₄ (MEHHP-d₄) is a deuterium labeled Mono(2-ethyl-5-hydroxyhexyl) phthalate (HY-133677). Mono(2-ethyl-5-hydroxyhexyl) phthalate (MEHHP) is an oxidative metabolite of Di(2-ethylhexyl) phthalate (DEHP). Mono(2-ethyl-5-hydroxyhexyl) phthalate may protective sperm DNA damage. Di(2-ethylhexyl) phthalate is the predominant plasticizer added to rigid polyvinyl chloride (PVC) to impart flexibility, temperature tolerance, optical clarity, strength and resistance to kinking .

HY-W246043

*3-Pyridine-2,4,5,6-d4-carboxylic acid, ethyl* ester** Ethyl Nicotinate-d<sub>4sub>	Isotope-Labeled Compounds	Others
3-Pyridine-2,4,5,6-d₄ -carboxylic acid, ethyl ester is the deuterium labeled 3-Pyridine-2,4,5,6-d4-carboxylic acid, ethyl ester[1].

HY-W013812S2

Ethyl linoleate-d2 Linoleic Acid Ethyl ester-d<sub>2sub>; Mandenol-d<sub>2sub>	Isotope-Labeled Compounds	Cardiovascular Disease
Ethyl linoleate-d₂ (Linoleic Acid ethyl ester-d₂; Mandenol-d₂) is the deuterium labeled Ethyl linoleate (HY-W013812). Ethyl linoleate (Linoleic Acid ethyl ester) inhibit the development of atherosclerotic lesions and the expression of inflammatory mediators .

HY-Y1093S2

Ethyl acetoacetate-d5 Ethyl acetylacetate-d<sub>5sub>	Bacterial	Others
Ethyl acetoacetate-d₅ is the deuterium labeled Ethyl acetoacetate[1]. Ethyl acetoacetate (Ethyl acetylacetate) is an ester widely used as an intermediate in the synthesis of many varieties of compounds[2][3][4]. Ethyl acetoacetate is an inhibitor of bacterial biofilm[5].

HY-W009684S

Ethyl Laurate-d23 Ethyl dodecanoate-d<sub>23sub>	Isotope-Labeled Compounds	Others
Ethyl dodecanoate-d₂₃ is the deuterium labeled Ethyl dodecanoate.

HY-W010305S

*5-Ethyl-3-hydroxy-4-methylfuran-2(5H)-one-d4* Ethyl Fenugreek Lactone-d<sub>4sub>	Isotope-Labeled Compounds	Others
5-Ethyl-3-hydroxy-4-methylfuran-2(5H)-one-d₄ is deuterated labeled 6-Heptyltetrahydro-2H-pyran-2-one.

HY-107343S

*Docosahexaenoic acid ethyl* ester-d5** Ethyl docosahexaenoate-d<sub>5sub>	Isotope-Labeled Compounds	Neurological Disease Metabolic Disease
Docosahexaenoic acid ethyl ester-d₅ is the deuterium labeled Docosahexaenoic acid ethyl ester. Docosahexaenoic acid ethyl ester (Ethyl docosahexaenoate) is a 90% concentrated ethyl ester of docosahexaenoic acid manufactured from the microalgal oil. Docosahexaenoic acid ethyl ester enhances 6-hydroxydopamine-induced neuronal damage by induction of lipid peroxidation in mouse striatum. Docosahexaenoic acid (DHA) is a key component of the cell membrane, and its peroxidation is inducible due to the double-bond chemical structure. Docosahexaenoic acid has neuroprotective effects[1][2].

HY-B0934S

Ethylparaben-d4 Ethyl parahydroxybenzoate-d<sub>4sub>; Ethyl 4-hydroxybenzoate-d<sub>4sub>	Bacterial	Others
Ethylparaben-d₄ is the deuterium labeled Ethylparaben[1].

HY-W010392S

Ethyl 2-methylbutanoate-d9 Ethyl 2-mEthylbutyrate-d<sub>9sub>	Isotope-Labeled Compounds	Others
Ethyl 2-methylbutanoate-d₉ is the deuterium labeled Ethyl 2-methylbutanoate[1].

HY-107343S1

*Docosahexaenoic acid ethyl* ester-d5-1** Ethyl docosahexaenoate-d<sub>5sub>-1	Isotope-Labeled Compounds	Others
Docosahexaenoic acid ethyl ester-d₅-1 is the deuterium labeled Docosahexaenoic acid ethyl ester. Docosahexaenoic acid ethyl ester (Ethyl docosahexaenoate) is a 90% concentrated ethyl ester of docosahexaenoic acid manufactured from the microalgal oil. Docosahexaenoic acid ethyl ester enhances 6-hydroxydopamine-induced neuronal damage by induction of lipid peroxidation in mouse striatum. Docosahexaenoic acid (DHA) is a key component of the cell membrane, and its peroxidation is inducible due to the double-bond chemical structure. Docosahexaenoic acid has neuroprotective effects[1][2][3].

HY-B1207S

Urethane-d5 Ethyl carbamate-d<sub>5sub>; Carbamic acid Ethyl ester-d<sub>5sub>; Ethylurethane-d<sub>5sub>	Bacterial Parasite	Infection Neurological Disease Cancer
Urethane-d₅ is the deuterium labeled Urethane. Urethane (Ethyl carbamate), the ethyl ester of carbamic acid, is a byproduct of fermentation found in various food products. Urethane has the ability to suppress bacterial, protozoal, sea urchin egg, and plant tissue growth in vitro[1].

HY-I0705S

Ethyl 2-bromopropionate-d3 2-Bromopropionic Acid Ethyl Ester-d<sub>3sub>	Isotope-Labeled Compounds	Others
Ethyl 2-bromopropionate-d₃ is the deuterium labeled Ethyl 2-bromopropionate[1].

HY-W013812S1

Ethyl linoleate-d5 Linoleic Acid Ethyl ester-d5; Ethyl linoleate, pure-d5; Mandenol-d<sub>5sub>	Isotope-Labeled Compounds Others	Cardiovascular Disease
Ethyl linoleate-d₅ (Linoleic Acid ethyl ester-d₅) is deuterium labeled Ethyl linoleate. Ethyl linoleate (Linoleic Acid ethyl ester) inhibit the development of atherosclerotic lesions and the expression of inflammatory mediators . .

HY-W013812S

Ethyl linoleate-13C18 Linoleic Acid-¹³C<sub>18sub> Ethyl ester; Mandenol-¹³C<sub>18sub>	Isotope-Labeled Compounds	Cardiovascular Disease
Ethyl linoleate- ¹³C₁₈ is the ¹³C labeled Ethyl linoleate. Ethyl linoleate inhibit the development of atherosclerotic lesions and the expression of inflammatory mediators[1].

HY-N2073

Ethyl linolenate	MCHR1 (GPR24)	Cardiovascular Disease
Ethyl linolenate is a fatty acid ethyl ester (FAEE). Ethyl linolenate plays an active role in inhibition of the cellular production on melanin with an IC₅₀ of 70 μM. Anti-melanogenesis Effects .

HY-N2073R

Ethyl linolenate (Standard)	MCHR1 (GPR24)	Cardiovascular Disease
Ethyl linolenate (Standard) is the analytical standard of Ethyl linolenate. This product is intended for research and analytical applications. Ethyl linolenate is a fatty acid ethyl ester (FAEE). Ethyl linolenate plays an active role in inhibition of the cellular production on melanin with an IC50 of 70 μM. Anti-melanogenesis Effects .

HY-137239

*1,4-DPCA ethyl* ester**	HIF/HIF Prolyl-Hydroxylase	Cancer
1,4-DPCA ethyl ester is the ethyl ester of 1,4-DPCA and can inhibit factor inhibiting HIF (FIH) .

HY-W012856S

*1-Ethyl-3-methylbenzene-d5* 3-MEthylEthylbenzene-d<sub>5sub>	Isotope-Labeled Compounds	Others
1-Ethyl-3-methylbenzene-d₅ is the deuterium labeled 1-Ethyl-3-methylbenzene[1].

HY-W013214

Ethyl arachidonate	Endogenous Metabolite	Others
Ethyl arachidonate is a lipophilic esterified form of arachidonic acid (AA) and can be added into dietary regimens or fed to cultured cells as a source of exogenous arachidonate. Ethyl arachidonate is the main species of fatty acid ethyl esters (FAEE) in brain of alcohol-intoxicated subjects .

HY-W141038S

*2-Ethyl-5-methylpyrazine-d5* 2-Ethyl-5(6)-mEthylpyrazine-d<sub>5sub>	Isotope-Labeled Compounds	Others
2-Ethyl-5-methylpyrazine-d₅ is deuterated labeled 2,3-Diethylpyrazine.

HY-W010320S

Ethyl maltol-d5 2-Ethyl-3-hydroxy-4H-pyran-4-one-d<sub>5sub>	Isotope-Labeled Compounds	Others
Ethyl maltol-d₅ is the deuterium labeled Ethyl maltol. Ethyl maltol (2-Ethyl-3-hydroxy-4H-pyran-4-one), an odor-active (OA) compound, is an important food additive and the main component of a type of incense added to food[1][2].

HY-W099906S

*2-Ethyl-3-methoxypyrazine-d5* Pyrazine, 2-Ethyl-3-methoxy-d<sub>5sub>	Isotope-Labeled Compounds	Others
2-Ethyl-3-methoxypyrazine-d₅ is deuterated labeled 2-Methyl-3-propylpyrazine.

HY-158765

*Leuco ethyl* violet**	Others	Neurological Disease
Leuco ethyl violet is a photooxidation catalyst for amyloid selectivity and blood-brain barrier (BBB) permeability. Leuco ethyl violet can be used in the study of Alzheimer's disease (AD) .

HY-W012832S

*2-Ethyl-3-methylpyrazine-d3* Pyrazine, 2-Ethyl-3-mEthyl-d<sub>3sub>	Isotope-Labeled Compounds	Others
2-Ethyl-3-methylpyrazine-d₃ is deuterated labeled 3-Methylcyclopentane-1,2-dione.

HY-10844S1

Pretomanid-d5 PA-824-d<sub>5sub>; (S)-PA 824-d<sub>5sub>	Antibiotic Bacterial Isotope-Labeled Compounds	Infection Cancer
Pretomanid-d₅ is deuterated labeled Pretomanid (HY-10844). Pretomanid (PA-824) is an antibiotic used for the research of multi-drug-resistant tuberculosis affecting the lungs. Pretomanid exhibits a sub-micromolar MIC against M. tuberculosis (MTB). The MIC values of PA-824 against a panel of MTB pan-sensitive and Rifampin mono-resistant clinical isolates range from 0.015 to 0.25 μg/mL.

HY-W025101S

Ethyl 3-hydroxy-3-methylbutanoate-d6 Ethyl 3-hydroxy-3-mEthylbutyrate-d<sub>6sub>	Isotope-Labeled Compounds	Others
Ethyl 3-hydroxy-3-methylbutanoate-d₆ is the deuterium labeled Ethyl 3-hydroxy-3-methylbutanoate[1].

HY-W010392S1

Ethyl 2-methylbutanoate-13C2 Ethyl 2-mEthylbutyrate-¹³C<sub>2sub>	Isotope-Labeled Compounds	Others
Ethyl 2-methylbutanoate- ¹³C₂ is ¹³C labeled Tricyclodecenyl acetate.

HY-W099915S

*3-Ethyl-2,5-dimethylpyrazine-d5* FEMA NUMBER 3149-d<sub>5sub>	Isotope-Labeled Compounds	Others
3-Ethyl-2,5-dimethylpyrazine-d₅ is deuterated labeled Isopentyl isobutyrate.

HY-100043S

*2-Ethyl-3,5-dimethylpyrazine-13C2* 2-Ethyl-3,5-dimEthylpyrazine-¹³C<sub>2sub>	Isotope-Labeled Compounds	Others
2-Ethyl-3,5-dimethylpyrazine- ¹³C₂ is ¹³C labeled Nordiphenhydramine (HY-W585858).

HY-41680S

4-Aminobenzonitrile-d4 4-Aminobenzonitrile-d<sub>4sub>; 4-Cyanoaniline-d<sub>4sub>; 4-Cyanobenzenamine-d<sub>4sub>	Isotope-Labeled Compounds	Others
4-Aminobenzonitrile-d₄ is the deuterium labeled 4-Aminobenzonitrile[1].

HY-66005S

Acetaminophen-d4 Paracetamol-d<sub>4sub>; 4-Acetamidophenol-d<sub>4sub>; 4'-Hydroxyacetanilide-d<sub>4sub>	COX Histone Acetyltransferase Endogenous Metabolite	Inflammation/Immunology
Acetaminophen-d₄ is the deuterium labeled Acetaminophen. Acetaminophen (Paracetamol) is a selective cyclooxygenase-2 (COX-2) inhibitor with an IC50 of 25.8 μM; is a widely used antipyretic and analgesic agent[1][2][3]. Acetaminophen is a potent hepatic N-acetyltransferase 2 (NAT2) inhibitor[4].

HY-120961

*Oleoyl ethyl* amide** N-Ethyloleamide	FAAH	Metabolic Disease
Oleoyl ethyl amide (N-Ethyloleamide) is a fatty acid amide hydrolase (FAAH) inhibitor. Oleoyl ethyl amide can counteract bladder overactivity .

HY-Y1042S

4-Cyanophenol-d4 4-Hydroxybenzonitrile-d<sub>4sub>; 4-Hydroxycyanobenzene-d<sub>4sub>; NSC 400524-d<sub>4sub>	Isotope-Labeled Compounds	Others
4-Cyanophenol-d₄ is the deuterium labeled 4-Cyanophenol[1].

HY-Y0453S

4-Carboethoxypiperidine-d9 Ethyl isonipecotate-d<sub>9sub>; NSC 93792-d<sub>9sub>; Piperidin-4-carboxylic acid Ethyl ester-d<sub>9sub>	Isotope-Labeled Compounds	Others
4-Carboethoxypiperidine-d₉ is the deuterium labeled 4-Carboethoxypiperidine[1].

HY-17413S2

Zidovudine-d4 Azidothymidine-d<sub>4sub>; AZT-d<sub>4sub>; ZDV-d<sub>4sub>	CRISPR/Cas9 HIV Isotope-Labeled Compounds	Infection Cancer
Zidovudine-d₄ is deuterated labeled Zidovudine (HY-17413). Zidovudine is a nucleoside reverse transcriptase inhibitor (NRTI), widely used to treat HIV infection. Zidovudine increases CRISPR/Cas9-mediated editing frequency.

HY-15121S

L-Theanine-d5 L-Glutamic Acid γ-Ethyl amide-d<sub>5sub>; Nγ-Ethyl-L-glutamine-d<sub>5sub>	Apoptosis Endogenous Metabolite	Neurological Disease
L-Theanine-d₅ is the deuterium labeled L-Theanine. L-Theanine (L-Glutamic Acid γ-ethyl amide）is a non-protein amino acid contained in green tea leaves, which blocks the binding of L-glutamic acid to glutamate receptors in the brain, and with neuroprotective and anti-oxidative activities. L-Theanine causes anti-stress effects via the inhibition of cortical neuron excitation by oral intake[1][2][3].

HY-N0006S1

Demethoxycurcumin-d4 Curcumin II-d<sub>4sub>; Desmethoxycurcumin-d<sub>4sub>; Monodemethoxycurcumin-d<sub>4sub>	Apoptosis Autophagy Bacterial	Cancer
Demethoxycurcumin-d₄ is the deuterium labeled Demethoxycurcumin. Demethoxycurcumin (Curcumin II) is a major active curcuminoid; possess anti-inflammatory properties[1].

HY-D0145S

7-Ethoxyresorufin-d5 Resorufin Ethyl ether-d<sub>5sub>	Isotope-Labeled Compounds Cytochrome P450 NO Synthase	Others
7-Ethoxyresorufin-d₅ is deuterium labeled 7-Ethoxyresorufin. 7-Ethoxyresorufin (Resorufin ethyl ether) is a fluorometric substrate and competitive inhibitor of cytochrome P450, especially CYP1A1. 7-Ethoxyresorufin also inhibits NO synthase[1][2].

HY-100048S

Acetylisoniazid-d4 Acetylisoniazide-d<sub>4sub>; N-Monoacetylisoniazid-d<sub>4sub>; NSC 36084-d<sub>4sub>	Isotope-Labeled Compounds	Others
Acetylisoniazid-d₄ is the deuterium labeled Acetylisoniazid[1].

HY-118861S

Enclomiphene-d4 hydrochloride (E)-Clomiphene-d<sub>4sub> hydrochloride; trans-Clomiphene-d<sub>4sub> hydrochloride; Enclomifene-d<sub>4sub> hydrochloride	Isotope-Labeled Compounds Estrogen Receptor/ERR	Inflammation/Immunology
Enclomiphene-d₄ (hydrochloride) is a deuterium labeled Enclomiphene. Enclomiphene-d₄ (hydrochloride) is a potent and orally active oestrogen receptor antagonist, with antioestrogenic property[1].

HY-109015S

Tucidinostat-d4 Chidamide-d<sub>4sub>; HBI-8000-d<sub>4sub>; CS 055-d<sub>4sub>	Isotope-Labeled Compounds HDAC	Cancer
Tucidinostat-d₄ is the deuterium labeled Tucidinostat. Tucidinostat is a potent and orally bioavailable HDAC enzymes class I (HDAC1/2/3) and class IIb (HDAC10) inhibitor, with IC50s of 95, 160, 67 and 78 nM, respectively[1].

HY-19696AS

Tauroursodeoxycholate-d4 sodium Tauroursodeoxycholic acid-d<sub>4sub> sodium; TUDCA-d<sub>4sub> sodium; UR 906-d<sub>4sub> sodium	Isotope-Labeled Compounds ERK Caspase Apoptosis Endogenous Metabolite	Cancer
Tauroursodeoxycholate-d₄ (sodium) is the deuterium labeled Tauroursodeoxycholate sodium. Tauroursodeoxycholate (Tauroursodeoxycholic acid; TUDCA) sodium is an endoplasmic reticulum (ER) stress inhibitor. Tauroursodeoxycholate significantly reduces expression of apoptosis molecules, such as caspase-3 and caspase-12. Tauroursodeoxycholate also inhibits ERK.

HY-19696S1

Tauroursodeoxycholate-d4 Tauroursodeoxycholic acid-d<sub>4sub>; TUDCA-d<sub>4sub>; UR 906-d<sub>4sub>	Isotope-Labeled Compounds ERK Caspase Endogenous Metabolite Apoptosis	Cancer
Tauroursodeoxycholate-d₄ is deuterium labeled Tauroursodeoxycholate. Tauroursodeoxycholate (Tauroursodeoxycholic acid) is an endoplasmic reticulum (ER) stress inhibitor. Tauroursodeoxycholate significantly reduces expression of apoptosis molecules, such as caspase-3 and caspase-12. Tauroursodeoxycholate also inhibits ERK.

Cat. No.	Product Name	Category	Target	Chemical Structure

HY-N2073

Ethyl linolenate	Cardiovascular Disease Structural Classification Natural Products other families Classification of Application Fields Source classification Plants Disease Research Fields	MCHR1 (GPR24)
Ethyl linolenate is a fatty acid ethyl ester (FAEE). Ethyl linolenate plays an active role in inhibition of the cellular production on melanin with an IC₅₀ of 70 μM. Anti-melanogenesis Effects .

HY-W013214

Ethyl arachidonate	Structural Classification Natural Products Source classification Endogenous metabolite	Endogenous Metabolite
Ethyl arachidonate is a lipophilic esterified form of arachidonic acid (AA) and can be added into dietary regimens or fed to cultured cells as a source of exogenous arachidonate. Ethyl arachidonate is the main species of fatty acid ethyl esters (FAEE) in brain of alcohol-intoxicated subjects .

HY-125833

Alpha-Naphthoflavone 5+ Cited Publications	Flavonoids Flavones Source classification Indigofera heterantha Wall. ex Brand. Plants Compositae Disease Research Fields Cancer	Cytochrome P450 Aryl Hydrocarbon Receptor Apoptosis
Alpha-Naphthoflavone is an orally active flavonoid that is a potent, competitive inhibitor of aromatase< b>aromatase. < b > IC < sub > 50 < / sub > < / b > and < b > K < sub > I < / sub > < / b > value were 0.5 and 0.2 microns. Alpha-Naphthoflavone can inhibit cell proliferation and induce apoptosis ^[4].

HY-142105

*2-Ethyl-2-hydroxybutanoic acid* 2-Ethyl-2-hydroxybutyric acid	Structural Classification Classification of Application Fields Ketones, Aldehydes, Acids Source classification Metabolic Disease Endogenous metabolite Disease Research Fields	Endogenous Metabolite
2-Ethyl-2-hydroxybutanoic acid (2-Ethyl-2-hydroxybutyric acid) is a hydroxy fatty acid. 2-Ethyl-2-hydroxybutanoic is a metabolite of DEHP (HY-B1945) .

HY-W013812

Ethyl linoleate Linoleic Acid Ethyl ester; Mandenol	Cardiovascular Disease Structural Classification Natural Products Classification of Application Fields Gramineae Source classification Setaria italica Plants Disease Research Fields	Others
Ethyl linoleate (Linoleic Acid ethyl ester) inhibit the development of atherosclerotic lesions and the expression of inflammatory mediators .

HY-N2086

Ethyl palmitate 2 Publications Verification Ethyl hexadecanoate	Structural Classification Natural Products Microorganisms Classification of Application Fields Source classification Other Diseases Dicerothamnus rhinocerotis Umbelliferae Plants Disease Research Fields	TNF Receptor Interleukin Related NF-κB
Ethyl palmitate (Ethyl hexadecanoate) is a CHIKV virus inhibitor with an EC₅₀ value of 0.0068 μM. Ethyl palmitate can reduce levels of TNF-α, IL-6, and NF-κB in endotoxemic rats, showing anti-inflammatory activity .

HY-W016409

Ethyl 3,4-dihydroxybenzoate 1 Publications Verification Protocatechuic acid Ethyl ester	Structural Classification Arachis hypogaea L. Classification of Application Fields Leguminosae Source classification Phenols Polyphenols Metabolic Disease Plants Disease Research Fields	HIF/HIF Prolyl-Hydroxylase Reactive Oxygen Species NO Synthase Autophagy Apoptosis
Ethyl 3,4-dihydroxybenzoate (Ethyl protocatechuate), an antioxidant, is a prolyl-hydroxylase inhibitor found in the testa of peanut seeds. Ethyl 3,4-dihydroxybenzoate protects myocardium by activating NO synthase and generating mitochondrial ROS. Ethyl 3,4-dihydroxybenzoate induces cell autophagy and apoptosis in ESCC cells. Ethyl 3,4-dihydroxybenzoate is a collagen synthesis inhibitor and has a bone protecting-effect ^[4].

HY-N2073R

Ethyl linolenate (Standard)	Structural Classification Natural Products other families Source classification Plants	MCHR1 (GPR24)
Ethyl linolenate (Standard) is the analytical standard of Ethyl linolenate. This product is intended for research and analytical applications. Ethyl linolenate is a fatty acid ethyl ester (FAEE). Ethyl linolenate plays an active role in inhibition of the cellular production on melanin with an IC50 of 70 μM. Anti-melanogenesis Effects .

HY-N11799

Neochilenin 3-O-MEthylquercetin 4′-O-glucoside	Structural Classification Flavonoids Source classification Plants Compositae Other Flavonoids	Others
Neochilenin (3-O-Methylquercetin 4 '-O-glucoside) is a glycoside of 3-O-methylquercetin, which can be isolated from the sub-family Cereoideae (Cactaceae). .

HY-N2086R

Ethyl palmitate (Standard)	Structural Classification Natural Products Microorganisms Source classification Dicerothamnus rhinocerotis Umbelliferae Plants	Others
Ethyl palmitate (Standard) is the analytical standard of Ethyl palmitate. This product is intended for research and analytical applications. Ethyl palmitate, a fatty acid ethyl ester (FAEE), shows a marked preference for the synthesis of ethyl palmitate and ethyl oleate over other FAEEs in human subjects after ethanol consumption. Ethyl palmitate is used as a hair- and skin-conditioning agent .

HY-N9729

Ethyl chlorogenate 3-O-Caffeoylquinic acid Ethyl ester	Structural Classification Source classification Phenols Polyphenols Plants Moraceae Morus alba Linn.	Others
Ethyl chlorogenate (3-O-Caffeoylquinic acid ethyl ester) is a Endogenous metabolite product that can be isolated from .

HY-N10610

Ethyl rosmarinate	Structural Classification Astragalus laxmannii Jacq. Labiatae Phenols Polyphenols Plants	Others
Ethyl rosmarinate is a phenolic compound that can be isolated from Lycopus lucidus. Ethyl rosmarinate has antioxidative activity. Ethyl rosmarinate inhibits lung inflammation .

HY-W013812R

Ethyl linoleate (Standard)	Structural Classification Natural Products Gramineae Source classification Setaria italica Plants	Others
Ethyl linoleate (Standard) is the analytical standard of Ethyl linoleate. This product is intended for research and analytical applications. Ethyl linoleate (Linoleic Acid ethyl ester) inhibit the development of atherosclerotic lesions and the expression of inflammatory mediators .

HY-N3103

*p-Coumaric Acid Ethyl* Ester** Ethyl (E)-p-hydroxycinnamate; Ethyl trans-4-hydroxycinnamate	Monophenols other families Classification of Application Fields Simple Phenylpropanols Source classification Phenols Phenylpropanoids Plants Disease Research Fields Inflammation/Immunology	Drug Metabolite
p-Coumaric Acid Ethyl Ester is the ethyl ester of p-Coumaric acid . p-Coumaric Acid is a potential immunosuppressive agent in treating autoimmune inflammatory diseases like rheumatoid arthritis .

HY-N0525R

Ethyl gallate (Standard)	Structural Classification Paeonia lactiflora Pall. Source classification Phenols Polyphenols Plants Paeoniaceae	Bacterial
Ethyl gallate (Standard) is the analytical standard of Ethyl gallate. This product is intended for research and analytical applications. Ethyl gallate is a nonflavonoid phenolic compound and also a scavenger of hydrogen peroxide.

HY-W017439R

Ethyl benzoate (Standard)	Structural Classification Natural Products Microorganisms Artemisia monosperma Delile Source classification Plants Compositae	Others
Ethyl benzoate (Standard) is the analytical standard of Ethyl benzoate. This product is intended for research and analytical applications. Ethyl benzoate is ester from oil of the overground parts of Artemisia monosperma .

HY-B0747

*Eicosapentaenoic acid ethyl* ester** EPA Ethyl ester; Ethyl eicosapentaenoate; AMR101	Structural Classification Natural Products Classification of Application Fields Source classification Metabolic Disease Endogenous metabolite Disease Research Fields	Endogenous Metabolite
Eicosapentaenoic acid ethyl ester (EPA ethyl ester) is an orally active ω-3 fatty acid agent. Eicosapentaenoic acid ethyl ester could improve the activity of liver β-oxidase in vitro, reduce the level of liver total triglyceride, increase the content of liver triglyceride and phospholipid ω-3 fatty acid, and increase the total ω-3 fatty acid level in rats .

HY-W076971

Ethyl pivaloylacetate	Structural Classification other families Classification of Application Fields Ketones, Aldehydes, Acids Source classification Other Diseases Plants Disease Research Fields	Others
Ethyl pivaloylacetate is a β-ketoester. Ethyl pivaloylacetate can be uesd as the substrate to evaluate the activity and stereoselectivity of the ketoreductase tool-box .

HY-N7103R

Ethyl oleate (Standard)	Structural Classification Natural Products other families Classification of Application Fields Source classification Other Diseases Plants Endogenous metabolite Disease Research Fields	Others
Ethyl oleate (Standard) is the analytical standard of Ethyl oleate. This product is intended for research and analytical applications. Ethyl Oleate is a fatty acid ester formed by the condensation of oleic acid and ethanol. Ethyl oleate is the liquid lipid component in nanostructured lipid carriers (NLCs). NLC is a promising vehicle for oral trans-Ferulic acid (TFA) administration .

HY-129623

Ethyl nonanoate	Structural Classification Natural Products other families Microorganisms Classification of Application Fields Source classification Metabolic Disease Plants Endogenous metabolite Disease Research Fields	Endogenous Metabolite
Ethyl nonanoate is a rich ester in spirits and its presence is commonly related to the pleasant fruity bouquet of alcoholic beverages. Ethyl nonanoate is an endogenous metabolite .

HY-W089538

*2-Ethyl-6-methylphenol*	Infection Monophenols other families Classification of Application Fields Source classification Phenols Plants Disease Research Fields	Bacterial
2-Ethyl-6-methylphenol, an alkylphenol, is isolated form the tumorigenic neutral subfraction of cigarette smoke condensate. 2-Ethyl-6-methylphenol exhibits insecticidal and bactericidal activities .

HY-B1207

Urethane 2 Publications Verification Ethyl carbamate; Carbamic acid Ethyl ester; Ethylurethane	Infection Structural Classification Natural Products Microorganisms Neurological Disease Classification of Application Fields Source classification Disease Research Fields	Bacterial Parasite
Urethane (Ethyl carbamate), the ethyl ester of carbamic acid, is a byproduct of fermentation found in various food products. Urethane has the ability to suppress bacterial, protozoal, sea urchin egg, and plant tissue growth in vitro .

HY-Y0121R

Ethyl cinnamate (Standard)	Structural Classification Kaempferia galanga L. Microorganisms Source classification Other Phenylpropanoids Phenylpropanoids Plants Zingiberaceae	Parasite VEGFR Apoptosis
Ethyl cinnamate (Standard) is the analytical standard of Ethyl cinnamate. This product is intended for research and analytical applications. Ethyl cinnamate, an orally active chemical constituent of the rhizome of Kaempferia galanga, exhibits anti-cancer, nematocidal, sedative and vasorelaxant activities. Ethyl cinnamate is a fragrance ingredient used as a food flavor and additive for cosmetic products. Ethyl cinnamate is also an excellent clearing reagent for mammalian tissues. Ethyl cinnamate suppresses tumor growth through anti-angiogenesis by attenuating VEGFR2 signal pathway in colorectal cancer. Ethyl cinnamate inhibits the tonic contractions induced by high K+ and phenylephrine (PE) with respective IC₅₀ values of 0.30 mM and 0.38 mM in rat aorta ^[4].

HY-Y0121

Ethyl cinnamate	Structural Classification Kaempferia galanga L. Microorganisms Classification of Application Fields Source classification Other Diseases Other Phenylpropanoids Phenylpropanoids Plants Disease Research Fields Zingiberaceae	Parasite VEGFR Apoptosis
Ethyl cinnamate, an orally active chemical constituent of the rhizome of Kaempferia galanga, exhibits anti-cancer, nematocidal, sedative and vasorelaxant activities. Ethyl cinnamate is a fragrance ingredient used as a food flavor and additive for cosmetic products. Ethyl cinnamate is also an excellent clearing reagent for mammalian tissues. Ethyl cinnamate suppresses tumor growth through anti-angiogenesis by attenuating VEGFR2 signal pathway in colorectal cancer. Ethyl cinnamate inhibits the tonic contractions induced by high K+ and phenylephrine (PE) with respective IC₅₀ values of 0.30 mM and 0.38 mM in rat aorta ^[4].

HY-W000427

Ethyl Orsellinate	Infection Classification of Application Fields Usnea diffracta Vain. Source classification Phenols Polyphenols Plants Disease Research Fields Usneaceae	Bacterial
Ethyl orsellinate is a lichen metabolite and a derivative of lecanoric acid with antiproliferative and antitumour activities . Ethyl Orsellinate is against A. salina for the cytotoxic activity with an LC₅₀ of 495 μM .

HY-N9407

*Guvacine ethyl* ester**	Alkaloids Structural Classification Classification of Application Fields Areca catechu L. Source classification Other Diseases Pyridine Alkaloids Plants Palmae Disease Research Fields	GABA Receptor
Guvacine ethyl ester (3.1b) is an alkaloid that can be found in betel nut. Guvacine ethyl ester can be used in the synthesis of GABA uptake inhibitor .

HY-113093

Ethyl glucuronide	Classification of Application Fields Source classification Metabolic Disease Endogenous metabolite Disease Research Fields Saccharides	Endogenous Metabolite
Ethyl glucuronide is an endogenous metabolite.

HY-W011474

Geranylgeraniol	Structural Classification Natural Products Microorganisms	NF-κB
Geranylgeraniol is an orally acitve vitamin K₂ sub-type, an intermediate of the mevalonate pathway. Geranylgeraniol targets NF-kB signaling pathway and could alleviate LPS-induced microglial inflammation in animal model ^[4].

HY-N6966A

Ethyl trans-caffeate	Source classification Lactuca perennis Plants Compositae	Others
Ethyl trans-caffeate is the trans form of Ethyl Caffeate (HY-N6966). Ethyl Caffeate is a natural phenolic compound isolated from Bidens pilosa. Ethyl caffeate suppresses NF-κB activation and its downstream inflammatory mediators, inducible nitric oxide synthase (iNOS), cyclooxygenase-2 (COX-2), and prostaglandin E₂ (PGE₂) in vitro or in mouse skin .

HY-W012701R

Ethyl 3-hydroxybutyrate (Standard)	Structural Classification Natural Products Microorganisms Source classification Vitis vinifera cv. Zalema Plants Vitaceae	Others
Ethyl 3-hydroxybutyrate (Standard) is the analytical standard of Ethyl 3-hydroxybutyrate. This product is intended for research and analytical applications. Ethyl 3-hydroxybutyrate is a fragrance found in wine and Tribolium castaneum .

HY-B0934

Ethylparaben Ethyl parahydroxybenzoate; Ethyl 4-hydroxybenzoate	Structural Classification Monophenols Microorganisms Preservatives Classification of Application Fields Source classification Other Diseases Phenols Cosmetic Research Disease Research Fields Food Research	Bacterial Fungal
Ethylparaben is the ethyl ester of paraben and is used as an antifungal preservative and food additive .

HY-W016409R

Ethyl 3,4-dihydroxybenzoate (Standard)	Structural Classification Arachis hypogaea L. Leguminosae Source classification Phenols Polyphenols Plants	HIF/HIF Prolyl-Hydroxylase Reactive Oxygen Species NO Synthase Autophagy Apoptosis
Ethyl 3,4-dihydroxybenzoate (Standard) is the analytical standard of Ethyl 3,4-dihydroxybenzoate. This product is intended for research and analytical applications. Ethyl 3,4-dihydroxybenzoate (Ethyl protocatechuate), an antioxidant, is a prolyl-hydroxylase inhibitor found in the testa of peanut seeds. Ethyl 3,4-dihydroxybenzoate protects myocardium by activating NO synthase and generating mitochondrial ROS. Ethyl 3,4-dihydroxybenzoate induces cell autophagy and apoptosis in ESCC cells. Ethyl 3,4-dihydroxybenzoate is a collagen synthesis inhibitor and has a bone protecting-effect ^[3][4].

HY-N8881

Ethyl(1-hydroxy-4-oxocyclohexa-2,5-dien-1-yl)acetate Jacaranone Ethyl ester	Quinones Structural Classification Erinacea anthyllis Link Source classification Benzene Quinones Plants Compositae	Others
Ethyl(1-hydroxy-4-oxocyclohexa-2,5-dien-1-yl)acetate (Jacaranone ethyl ester) is a Sesquiterpenoids product that can be isolated from the rhizomes of Cibotium barometz (L.) J.Sm. .

HY-N0525

Ethyl gallate 1 Publications Verification	Structural Classification Paeonia lactiflora Pall. Classification of Application Fields Source classification Phenols Polyphenols Plants Paeoniaceae Disease Research Fields Cancer	Bacterial
Ethyl gallate is a nonflavonoid phenolic compound and also a scavenger of hydrogen peroxide.

HY-N10233

*6-Ethyl-2,7-dimethoxyjuglone*	Infection Quinones Structural Classification Monophenols Microorganisms Classification of Application Fields Source classification Phenols Naphthalene Quinones Disease Research Fields	Endogenous Metabolite
6-Ethyl-2,7-dimethoxyjuglone is a metabolite isolated from freshwater fungi .

HY-W017439

**Ethyl benzoate**	Structural Classification Natural Products Microorganisms Source classification Artemisia monosperma Delile Plants Compositae	Others
Ethyl benzoate is ester from oil of the overground parts of Artemisia monosperma_[1].

HY-N1975

Ethyl phenethyl acetal	Structural Classification Natural Products Microorganisms Classification of Application Fields Source classification Other Diseases Disease Research Fields	Others
Ethyl phenethyl acetal is isolated from green nasturtium.

HY-N10980

Ethyl everninate	Structural Classification other families Evernia prunastri Source classification Phenols Plants Lichen	Others
Ethyl everninate is an atranol-like secondary metabolite that can be isolated from oakmoss .

HY-N9862

Ethyl brevifolincarboxylate	Structural Classification Flavonoids Source classification Quercus mongolica Fischer ex Ledebour Plants Fagaceae Other Flavonoids	Others
Ethyl brevifolincarboxylate (compound 3) can be isolated from Quercus wutaishanica seeds .

HY-N2063

*12-Ethyl-9-hydroxycamptothecin*	Alkaloids Structural Classification Monophenols other families Pyrrole Alkaloids Classification of Application Fields Source classification Other Diseases Phenols Quinoline Alkaloids Plants Disease Research Fields	Topoisomerase
12-Ethyl-9-hydroxycamptothecin is a derivative of Camptothecin. Camptothecin (CPT), a kind of alkaloid, is a DNA topoisomerase I (Topo I) inhibitor with an IC₅₀ of 679 nM .

HY-N3867

Ethyl 2,4,6-trihydroxybenzoate Benzoic acid, 2,4,6-trihydroxy-, Ethyl ester	Structural Classification other families Source classification Phenols Polyphenols Plants Celtis biondii Pamp.	Others
Ethyl 2,4,6-trihydroxybenzoate (Benzoic acid, 2,4,6-trihydroxy-, ethyl ester) is a Triterpenoids product that can be isolated from the herbs of Pueraria lobata .

HY-N6966

Ethyl Caffeate 1 Publications Verification	Structural Classification Classification of Application Fields Phenols Polyphenols Amburana cearensis (Allemão) A.C.Sm. Plants Compositae Inflammation/Immunology Disease Research Fields Cancer	NF-κB NO Synthase COX PGE synthase
Ethyl Caffeate is a natural phenolic compound isolated from Bidens pilosa. Ethyl caffeate suppresses NF-κB activation and its downstream inflammatory mediators, inducible nitric oxide synthase (iNOS), cyclooxygenase-2 (COX-2), and prostaglandin E₂ (PGE₂) in vitro or in mouse skin .

HY-W236273

*(E)-Ethyl* cinnamate**	Source classification Plants Compositae Artemisia pallens Wall. ex DC.	Others
(E)-Ethyl cinnamate can be isolated from davana oil .

HY-N1737

*2-Hydroxytetracosanoic acid ethyl* ester**	Structural Classification Natural Products Microorganisms Source classification	Others
2-Hydroxytetracosanoic acid ethyl ester (compound 33) is a fatty acid compound .

HY-N0346AR

*(E)-Ethyl* p-methoxycinnamate (Standard)**	Structural Classification Kaempferia galanga L. Simple Phenylpropanols Source classification Alpinia officinarum Hance Phenylpropanoids Plants Zingiberaceae	COX
(E)-Ethyl p-methoxycinnamate (Standard) is the analytical standard of (E)-Ethyl p-methoxycinnamate. This product is intended for research and analytical applications. (E)-Ethyl p-methoxycinnamate is a natural product found in Kaempferia galangal with anti-inflammatory, anti-neoplastic and anti-microbial effects. (E)-Ethyl p-methoxycinnamate inhibits COX-1 and COX-2 in vitro with IC₅₀s of 1.12 and 0.83 μM, respectively .

HY-N0061

Ethyl ferulate 1 Publications Verification	Structural Classification Monophenols Simple Phenylpropanols Source classification Phenols Dicerothamnus rhinocerotis Phenylpropanoids Umbelliferae Plants	Reactive Oxygen Species
Ethyl ferulate, a naturally lipophilic derivative of ferulic acid originally derived from Rhizoma Chuanxiong, induces heme oxygenase-1 (HO-1) and protects rat neurons against oxidative stress . Ethyl ferulate also protects neurons against amyloid β peptide (1-42)-induced oxidative stress and neurotoxicity .

HY-N3870

Ethyl β-fructofuranoside	Structural Classification Natural Products Source classification Phytolacca acinosa Roxb. Plants Phytolaccaceae	Others
Ethyl β-fructofuranoside is a natural product .

HY-W012701

Ethyl 3-hydroxybutyrate	Structural Classification Natural Products Microorganisms Classification of Application Fields Source classification Vitis vinifera cv. Zalema Other Diseases Plants Vitaceae Disease Research Fields	Others
Ethyl 3-hydroxybutyrate is a fragrance found in wine and Tribolium castaneum .

HY-W131296

Ethyl 4-Methyloctanoate	Structural Classification Natural Products Animals Source classification	Others
Ethyl 4-Methyloctanoate is an insect pheromone isolated from various sources .

HY-N13421

Ethyl 4-(rhamnosyloxy)benzylcarbamate	Structural Classification Moringa oleifera Lam. Source classification Phenols Polyphenols Moringaceae Plants	Others
Ethyl 4-(rhamnosyloxy)benzylcarbamate is a natural product .

Cat. No.	Product Name	Chemical Structure

HY-N2086S

Ethyl palmitate-d31
Ethyl palmitate-d₃₁ is the deuterium labeled Ethyl palmitate. Ethyl palmitate, a fatty acid ethyl ester (FAEE), shows a marked preference for the synthesis of ethyl palmitate and ethyl oleate over other FAEEs in human subjects after ethanol consumption. Ethyl palmitate is used as a hair- and skin-conditioning agent[1].

HY-Y1093S2

Ethyl acetoacetate-d5
Ethyl acetoacetate-d₅ is the deuterium labeled Ethyl acetoacetate[1]. Ethyl acetoacetate (Ethyl acetylacetate) is an ester widely used as an intermediate in the synthesis of many varieties of compounds[2][3][4]. Ethyl acetoacetate is an inhibitor of bacterial biofilm[5].

HY-W275290S

Ethyl 4-isocyanatobenzoate-d4
Ethyl 4-isocyanatobenzoate-d₄ is the deuterium labeled Ethyl 4-isocyanatobenzoate[1].

HY-W127425S1

Ethyl lignocerate-d4
Ethyl lignocerate-d₄ (Tetracosanoic acid ethyl ester-d₄)Deuterium-labeled Ethyl lignocerate (HY-W127425).

HY-W017374S2

*4-Ethyl-2-methoxyphenol-d2*
4-Ethyl-2-methoxyphenol-d₂ is deuterated labeled 4-Methoxybenzyl acetate.

HY-W017374S1

*4-Ethyl-2-methoxyphenol-d3*
4-Ethyl-2-methoxyphenol-d₃ is deuterated labeled 2-Methoxy-3-methylpyrazine.

HY-133677S

Mono(2-ethyl-5-hydroxyhexyl) phthalate-d4

Mono(2-ethyl-5-hydroxyhexyl) phthalate-d₄ (MEHHP-d₄) is a deuterium labeled Mono(2-ethyl-5-hydroxyhexyl) phthalate (HY-133677). Mono(2-ethyl-5-hydroxyhexyl) phthalate (MEHHP) is an oxidative metabolite of Di(2-ethylhexyl) phthalate (DEHP). Mono(2-ethyl-5-hydroxyhexyl) phthalate may protective sperm DNA damage. Di(2-ethylhexyl) phthalate is the predominant plasticizer added to rigid polyvinyl chloride (PVC) to impart flexibility, temperature tolerance, optical clarity, strength and resistance to kinking .

HY-W246043

*3-Pyridine-2,4,5,6-d4-carboxylic acid, ethyl* ester**
3-Pyridine-2,4,5,6-d₄ -carboxylic acid, ethyl ester is the deuterium labeled 3-Pyridine-2,4,5,6-d4-carboxylic acid, ethyl ester[1].

HY-W013812S2

Ethyl linoleate-d2
Ethyl linoleate-d₂ (Linoleic Acid ethyl ester-d₂; Mandenol-d₂) is the deuterium labeled Ethyl linoleate (HY-W013812). Ethyl linoleate (Linoleic Acid ethyl ester) inhibit the development of atherosclerotic lesions and the expression of inflammatory mediators .

HY-W009684S

Ethyl Laurate-d23
Ethyl dodecanoate-d₂₃ is the deuterium labeled Ethyl dodecanoate.

HY-W010305S

*5-Ethyl-3-hydroxy-4-methylfuran-2(5H)-one-d4*
5-Ethyl-3-hydroxy-4-methylfuran-2(5H)-one-d₄ is deuterated labeled 6-Heptyltetrahydro-2H-pyran-2-one.

HY-107343S

Docosahexaenoic acid ethyl ester-d5

Docosahexaenoic acid ethyl ester-d₅ is the deuterium labeled Docosahexaenoic acid ethyl ester. Docosahexaenoic acid ethyl ester (Ethyl docosahexaenoate) is a 90% concentrated ethyl ester of docosahexaenoic acid manufactured from the microalgal oil. Docosahexaenoic acid ethyl ester enhances 6-hydroxydopamine-induced neuronal damage by induction of lipid peroxidation in mouse striatum. Docosahexaenoic acid (DHA) is a key component of the cell membrane, and its peroxidation is inducible due to the double-bond chemical structure. Docosahexaenoic acid has neuroprotective effects[1][2].

HY-B0934S

Ethylparaben-d4
Ethylparaben-d₄ is the deuterium labeled Ethylparaben[1].

HY-W010392S

Ethyl 2-methylbutanoate-d9
Ethyl 2-methylbutanoate-d₉ is the deuterium labeled Ethyl 2-methylbutanoate[1].

HY-107343S1

Docosahexaenoic acid ethyl ester-d5-1

Docosahexaenoic acid ethyl ester-d₅-1 is the deuterium labeled Docosahexaenoic acid ethyl ester. Docosahexaenoic acid ethyl ester (Ethyl docosahexaenoate) is a 90% concentrated ethyl ester of docosahexaenoic acid manufactured from the microalgal oil. Docosahexaenoic acid ethyl ester enhances 6-hydroxydopamine-induced neuronal damage by induction of lipid peroxidation in mouse striatum. Docosahexaenoic acid (DHA) is a key component of the cell membrane, and its peroxidation is inducible due to the double-bond chemical structure. Docosahexaenoic acid has neuroprotective effects[1][2][3].

HY-B1207S

Urethane-d5
Urethane-d₅ is the deuterium labeled Urethane. Urethane (Ethyl carbamate), the ethyl ester of carbamic acid, is a byproduct of fermentation found in various food products. Urethane has the ability to suppress bacterial, protozoal, sea urchin egg, and plant tissue growth in vitro[1].

HY-I0705S

Ethyl 2-bromopropionate-d3
Ethyl 2-bromopropionate-d₃ is the deuterium labeled Ethyl 2-bromopropionate[1].

HY-W013812S1

Ethyl linoleate-d5
Ethyl linoleate-d₅ (Linoleic Acid ethyl ester-d₅) is deuterium labeled Ethyl linoleate. Ethyl linoleate (Linoleic Acid ethyl ester) inhibit the development of atherosclerotic lesions and the expression of inflammatory mediators . .

HY-W013812S

Ethyl linoleate-13C18
Ethyl linoleate- ¹³C₁₈ is the ¹³C labeled Ethyl linoleate. Ethyl linoleate inhibit the development of atherosclerotic lesions and the expression of inflammatory mediators[1].

HY-W012856S

*1-Ethyl-3-methylbenzene-d5*
1-Ethyl-3-methylbenzene-d₅ is the deuterium labeled 1-Ethyl-3-methylbenzene[1].

HY-W141038S

*2-Ethyl-5-methylpyrazine-d5*
2-Ethyl-5-methylpyrazine-d₅ is deuterated labeled 2,3-Diethylpyrazine.

HY-W010320S

Ethyl maltol-d5
Ethyl maltol-d₅ is the deuterium labeled Ethyl maltol. Ethyl maltol (2-Ethyl-3-hydroxy-4H-pyran-4-one), an odor-active (OA) compound, is an important food additive and the main component of a type of incense added to food[1][2].

HY-W099906S

*2-Ethyl-3-methoxypyrazine-d5*
2-Ethyl-3-methoxypyrazine-d₅ is deuterated labeled 2-Methyl-3-propylpyrazine.

HY-W012832S

*2-Ethyl-3-methylpyrazine-d3*
2-Ethyl-3-methylpyrazine-d₃ is deuterated labeled 3-Methylcyclopentane-1,2-dione.

HY-10844S1

Pretomanid-d5
Pretomanid-d₅ is deuterated labeled Pretomanid (HY-10844). Pretomanid (PA-824) is an antibiotic used for the research of multi-drug-resistant tuberculosis affecting the lungs. Pretomanid exhibits a sub-micromolar MIC against M. tuberculosis (MTB). The MIC values of PA-824 against a panel of MTB pan-sensitive and Rifampin mono-resistant clinical isolates range from 0.015 to 0.25 μg/mL.

HY-W025101S

Ethyl 3-hydroxy-3-methylbutanoate-d6
Ethyl 3-hydroxy-3-methylbutanoate-d₆ is the deuterium labeled Ethyl 3-hydroxy-3-methylbutanoate[1].

HY-W010392S1

Ethyl 2-methylbutanoate-13C2
Ethyl 2-methylbutanoate- ¹³C₂ is ¹³C labeled Tricyclodecenyl acetate.

HY-W099915S

*3-Ethyl-2,5-dimethylpyrazine-d5*
3-Ethyl-2,5-dimethylpyrazine-d₅ is deuterated labeled Isopentyl isobutyrate.

HY-100043S

*2-Ethyl-3,5-dimethylpyrazine-13C2*
2-Ethyl-3,5-dimethylpyrazine- ¹³C₂ is ¹³C labeled Nordiphenhydramine (HY-W585858).

HY-41680S

4-Aminobenzonitrile-d4
4-Aminobenzonitrile-d₄ is the deuterium labeled 4-Aminobenzonitrile[1].

HY-66005S

Acetaminophen-d4
Acetaminophen-d₄ is the deuterium labeled Acetaminophen. Acetaminophen (Paracetamol) is a selective cyclooxygenase-2 (COX-2) inhibitor with an IC50 of 25.8 μM; is a widely used antipyretic and analgesic agent[1][2][3]. Acetaminophen is a potent hepatic N-acetyltransferase 2 (NAT2) inhibitor[4].

HY-Y1042S

4-Cyanophenol-d4
4-Cyanophenol-d₄ is the deuterium labeled 4-Cyanophenol[1].

HY-Y0453S

4-Carboethoxypiperidine-d9
4-Carboethoxypiperidine-d₉ is the deuterium labeled 4-Carboethoxypiperidine[1].

HY-17413S2

Zidovudine-d4
Zidovudine-d₄ is deuterated labeled Zidovudine (HY-17413). Zidovudine is a nucleoside reverse transcriptase inhibitor (NRTI), widely used to treat HIV infection. Zidovudine increases CRISPR/Cas9-mediated editing frequency.

HY-15121S

L-Theanine-d5

L-Theanine-d₅ is the deuterium labeled L-Theanine. L-Theanine (L-Glutamic Acid γ-ethyl amide）is a non-protein amino acid contained in green tea leaves, which blocks the binding of L-glutamic acid to glutamate receptors in the brain, and with neuroprotective and anti-oxidative activities. L-Theanine causes anti-stress effects via the inhibition of cortical neuron excitation by oral intake[1][2][3].

HY-N0006S1

Demethoxycurcumin-d4
Demethoxycurcumin-d₄ is the deuterium labeled Demethoxycurcumin. Demethoxycurcumin (Curcumin II) is a major active curcuminoid; possess anti-inflammatory properties[1].

HY-D0145S

7-Ethoxyresorufin-d5
7-Ethoxyresorufin-d₅ is deuterium labeled 7-Ethoxyresorufin. 7-Ethoxyresorufin (Resorufin ethyl ether) is a fluorometric substrate and competitive inhibitor of cytochrome P450, especially CYP1A1. 7-Ethoxyresorufin also inhibits NO synthase[1][2].

HY-100048S

Acetylisoniazid-d4
Acetylisoniazid-d₄ is the deuterium labeled Acetylisoniazid[1].

HY-118861S

Enclomiphene-d4 hydrochloride
Enclomiphene-d₄ (hydrochloride) is a deuterium labeled Enclomiphene. Enclomiphene-d₄ (hydrochloride) is a potent and orally active oestrogen receptor antagonist, with antioestrogenic property[1].

HY-109015S

Tucidinostat-d4
Tucidinostat-d₄ is the deuterium labeled Tucidinostat. Tucidinostat is a potent and orally bioavailable HDAC enzymes class I (HDAC1/2/3) and class IIb (HDAC10) inhibitor, with IC50s of 95, 160, 67 and 78 nM, respectively[1].

HY-19696AS

Tauroursodeoxycholate-d4 sodium
Tauroursodeoxycholate-d₄ (sodium) is the deuterium labeled Tauroursodeoxycholate sodium. Tauroursodeoxycholate (Tauroursodeoxycholic acid; TUDCA) sodium is an endoplasmic reticulum (ER) stress inhibitor. Tauroursodeoxycholate significantly reduces expression of apoptosis molecules, such as caspase-3 and caspase-12. Tauroursodeoxycholate also inhibits ERK.

HY-19696S1

Tauroursodeoxycholate-d4
Tauroursodeoxycholate-d₄ is deuterium labeled Tauroursodeoxycholate. Tauroursodeoxycholate (Tauroursodeoxycholic acid) is an endoplasmic reticulum (ER) stress inhibitor. Tauroursodeoxycholate significantly reduces expression of apoptosis molecules, such as caspase-3 and caspase-12. Tauroursodeoxycholate also inhibits ERK.

HY-B0389S24

D-Glucose-d4
D-Glucose-d₄ is the deuterium labeled D-Glucose. D-Glucose (Glucose), a monosaccharide, is an important carbohydrate in biology. D-Glucose is a carbohydrate sweetener and critical components of the general metabolism, and serve as critical signaling molec

HY-B0696AS

Tiagabine-d4 hydrochloride
Tiagabine-d₄ hydrochloride is deuterated labeled Tiagabine hydrochloride (HY-B0696A). Tiagabine hydrochloride is a potent and selective GABA reuptake inhibitor, used as an anticonvulsant agent, with IC₅₀s of 67, 446 and 182 nM for [ ³H]GABA uptake in Synaptosomes, Neurons and Glia, respectively .

HY-13273S

Ostarine-d4
Ostarine-d4 is a deuterated labeled Ostarine .

HY-34498S

4-Chloro-2-methylphenol-d4
4-Chloro-2-methylphenol-d₄ is the deuterium labeled 4-Chloro-2-methylphenol[1].

HY-10581AS1

Gatifloxacin-d4 hydrochloride
Gatifloxacin-d₄ (AM-1155-d₄; BMS-206584-d₄; PD135432-d₄) hydrochloride is deuterium-labeled Gatifloxacin (hydrochloride) (HY-10581A) .

HY-107542S

Oleoylethanolamide-d4
Oleoylethanolamide-d₄ is the deuterium labeled Oleoylethanolamide. Oleoylethanolamide is a high affinity endogenous PPAR-α agonist, which plays an important role in the treatment of obesity and arteriosclerosis.

HY-B0017S

Telbivudine-d4
Telbivudine-d₄ is deuterium labeled Telbivudine. Telbivudine (Epavudine), an orally active thymidine nucleoside analog, is a potent antiviral inhibitor of hepatitis B virus (HBV) replication[1].

HY-B0579S

Cyclosporin A-d4
Cyclosporin A-d₄ is the deuterium labeled Cyclosporin A. Cyclosporin A (Cyclosporine A) is an immunosuppressant which binds to the cyclophilin and inhibits phosphatase activity of calcineurin with an IC50 of 5 nM. Cyclosporin A also inhibits CD11a/CD18 ad

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Tag:	GFP (3) His (13) Strep (5) Trx (1) Flag (7)
Source:	HEK293 (10) E. coli (4)


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Ethyl 4-isocyanatobenzoate-d<sub>4</sub>

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