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Butanoic acid, 2,4-dibromo-, phenylmethyl ester-d<sub>5</sub>

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Click Chemistry:	Labeling and Fluorescence Imaging (1) Azide (6) Tetrazine (1) Alkynes (21)
Oligonucleotides:	A (2) Nucleosides and their Analogs (6) C (1) U (3) Rat Pre-designed siRNA Sets (1) Mouse Pre-designed siRNA Sets (1) Phospholipids (1) Human Pre-designed siRNA Sets (1) siRNAs (3) pH Modifiers (1)

5958

Inhibitors & Agonists

Fluorescent Dye

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1533

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MCE Kits

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Natural
Products

Recombinant Proteins

4264

Isotope-Labeled Compounds

Antibodies

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Oligonucleotides

Targets Recommended: MCHR1 (GPR24) CETP Carboxylesterase (CES) Amino acid Transporter Amino Acid Derivatives Amino Acid Decarboxylase Hydroxycarboxylic Acid Receptor (HCAR) Amino Acid Oxidase Free Fatty Acid Receptor Fatty Acid Synthase (FASN) P-glycoprotein Apical Sodium-Dependent Bile Acid Transporter G protein-coupled Bile Acid Receptor 1

Cat. No.	Product Name	Target	Research Areas	Chemical Structure

HY-W320548S

Benzyl 2,4-dibromobutanoate-d5 Butanoic acid, 2,4-dibromo-, phenylmethyl ester-d<sub>5sub>	Isotope-Labeled Compounds	Others
Benzyl 2,4-dibromobutanoate-d₅ (Butanoic acid, 2,4-dibromo-, phenylmethyl ester-d₅) is the deuterium labeled Benzyl 2,4-dibromobutanoate (HY-W320548).

HY-W039173S

*4-(Methylamino)butanoic* acid-d9 hydrochloride** 4-(Methylamino)butyric acid-d<sub>9sub> hydrochloride	Isotope-Labeled Compounds	Others
4-(Methylamino)butanoic acid-d₉ hydrochloride is the deuterium labeled 4-(Methylamino)butanoic acid hydrochloride .

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-W740449

*Eicosapentaenoic acid ethyl* ester-d5-1** EPA ethyl ester-d<sub>5sub>; Ethyl eicosapentaenoate-d<sub>5sub>; AMR101-d<sub>5sub>	Isotope-Labeled Compounds	Others
Eicosapentaenoic acid ethyl ester-d₅-1 (EPA ethyl ester-d₅) is deuterium labeled Eicosapentaenoic acid ethyl ester .

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-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-RS18793

Sub1 Mouse Pre-designed siRNA Set A	Small Interfering RNA (siRNA)	Others
Sub1 Mouse Pre-designed siRNA Set A contains three designed siRNAs for Sub1 gene (Mouse), as well as a negative control, a positive control, and a FAM-labeled negative control.

Sub1 Mouse Pre-designed siRNA Set A Sub1 Mouse Pre-designed siRNA Set A

HY-RS25282

Sub1 Rat Pre-designed siRNA Set A	Small Interfering RNA (siRNA)	Others
Sub1 Rat Pre-designed siRNA Set A contains three designed siRNAs for Sub1 gene (Rat), as well as a negative control, a positive control, and a FAM-labeled negative control.

Sub1 Rat Pre-designed siRNA Set A Sub1 Rat Pre-designed siRNA Set A

HY-W741284

Glycidyl myristate-d5 Myristic acid glycidyl ester-d<sub>5sub>; Glycidyl tetradecanoate-d<sub>5sub>	Isotope-Labeled Compounds Biochemical Assay Reagents	Metabolic Disease
Glycidyl myristate-d₅ (Myristic acid glycidyl ester-d₅; Glycidyl tetradecanoate-d₅) is the deuterium labeled Glycidyl myristate (HY-W702174). Glycidyl myristate (Myristic acid glycidyl ester; Glycidyl tetradecanoate) is an ester product.

HY-Y0054S

*Isocyanic acid, p-tolyl ester-d7* 1-Isocyanato-4-methylbenzene-d<sub>7sub>; 4-Isocyanatotoluene-d<sub>7sub>	Isotope-Labeled Compounds	Others
Isocyanic acid, p-tolyl ester-d₇ is the deuterium labeled Isocyanic acid, p-tolyl ester .

HY-163007

*Malonylurea-cyclopentene-butanoic* acid**	Fluorescent Dye	Others
Malonylurea-cyclopentene-butanoic acid is a hapten. Malonylurea-cyclopentene-butanoic acid can be used as probe of antibody response and immunorecognition .

HY-W707739

Ethyl2-cyano-2-ethyl-3-methylhexanoate-d5 Ethyl-1-methylbutylcyanoacetic acid, ethyl ester-d<sub>5sub>	Isotope-Labeled Compounds	Others
Ethyl2-cyano-2-ethyl-3-methylhexanoate-d₅ (Ethyl-1-methylbutylcyanoacetic acid, ethyl ester-d₅) is the deuterium labeled Ethyl2-cyano-2-ethyl-3-methylhexanoate (HY-W114536).

HY-W703614

Ethyl cyclopropanecarboxylate-d5 Cyclopropanecarboxylic acid ethyl ester-d<sub>5sub>	Isotope-Labeled Compounds	Others
Ethyl cyclopropanecarboxylate-d₅ (Cyclopropanecarboxylic acid ethyl ester-d₅) is the deuterium labeled Ethyl cyclopropanecarboxylate (HY-W099000).

HY-Y1860S

Benzyloxyamine-d5 O-Benzylhydroxylamine-d<sub>5sub>; O-(phenylmethyl)hydroxylamine-d<sub>5sub>	Isotope-Labeled Compounds	Others
Benzyloxyamine-d₅ (O-Benzylhydroxylamine-d₅) is a deuterium labeled Benzyloxyamine.

HY-W740965

Linolenic acid glycidyl ester-d5 9,12,15-Octadecatrienoic acid-d<sub>5sub>; Glycidyl linolenate-d<sub>5sub>	Isotope-Labeled Compounds Biochemical Assay Reagents	Metabolic Disease
Linolenic acid glycidyl ester-d₅ (9,12,15-Octadecatrienoic acid-d₅; Glycidyl linolenate-d₅) is the deuterium labeled Linolenic acid glycidyl ester (HY-W587910). Linolenic acid glycidyl ester (9,12,15-Octadecatrienoic acid; Glycidyl linolenate) is an ester product.

HY-151730

*(Me)Tz-butanoic* acid**	ADC Linker	Others
(Me)Tz-butanoic acid is a click chemistry reagent containing an azide. (Me)Tz-butanoic acid is tetrazine linker for conjugation via Diels-Alder-reaction, i.e. copper-free Click reaction with dienophiles . (Me)Tz-butanoic acid is a click chemistry reagent, it contains a Tetrazine group that can undergo an inverse electron demand Diels-Alder reaction (iEDDA) with molecules containing TCO groups.

HY-W720441

Methyl 4-(dimethylamino)benzoate-d4 p-Dimethylaminobenzoic acid, methyl ester-d<sub>4sub>	Isotope-Labeled Compounds	Others
Methyl 4-(dimethylamino)benzoate-d₄ (p-Dimethylaminobenzoic acid, methyl ester-d₄) is the deuterium labeled Methyl 4-(dimethylamino)benzoate (HY-W016548).

HY-W701476

Ethyl phenylglyoxylate-d5 Ethyl benzoylformate-d<sub>5sub>; Phenylglyoxylic acid ethyl ester-d<sub>5sub>	Isotope-Labeled Compounds Biochemical Assay Reagents Drug Intermediate Carboxylesterase (CES)	Others
Ethyl phenylglyoxylate-d₅ (Ethyl benzoylformate-d₅; Phenylglyoxylic acid ethyl ester-d₅) is the deuterium labeled Ethyl phenylglyoxylate (HY-W016618). Ethyl phenylglyoxylate (Ethyl benzoylformate), the ethyl ester of phenylglyoxylic acid, is used as a synthetic reagent. Ethyl phenylglyoxylate is also a poor substrate but a potent inhibitor of chicken liver carboxylesterase. Additionally, Ethyl phenylglyoxylate exhibits photoreactivity, where its excited triplet carbonyl can initiate intermolecular hydrogen abstraction, radical coupling and cross-linking reactions .

HY-W714629

*4-(Dimethylamino)butanoic* acid-d6 hydrochloride**	Isotope-Labeled Compounds	Others
4-(Dimethylamino)butanoic acid-d₆ hydrochloride is the deuterium labeled 4-(Dimethylamino)butanoic acid hydrochloride (HY-W007989).

HY-W017202

*2-Amino-4-(ethylthio)butanoic* acid**	Amino Acid Derivatives	Others
2-Amino-4-(ethylthio)butanoic acid is a Methionine (HY-13694) derivative .

HY-W128408

*2-Benzamido-4-(methylthio)butanoic* acid**	Amino Acid Derivatives	Others
2-Benzamido-4-(methylthio)butanoic acid is a Methionine (HY-13694) derivative .

HY-W704957

*(S)-2-(Methyl-d3)butanoic* acid**	Isotope-Labeled Compounds	Others
(S)-2-(Methyl-d₃)butanoic acid is the deuterium labeled (S)-2-Methylbutanoic acid (HY-W077891).

HY-W750796

Butyric acid-13C4 sodium Butanoic acid-¹³C<sub>4sub> sodium	Isotope-Labeled Compounds Endogenous Metabolite
Butyric acid-13C4 sodium (Butanoic acid-13C4 sodium) is a stable isotope labeled compound with the activity of promoting cell proliferation and regulating gene expression. Butyric acid-13C4 sodium can be used in metabolic research and compound development to help scientists gain a deeper understanding of the role of short-chain fatty acids in organisms. Butyric acid-13C4 sodium also plays an important role in nutrition and intestinal health research, especially in the regulation of probiotic function and intestinal microbiota.

HY-P10215

Ac-{Cpg}-Thr-Ala-{Ala(CO)}-Asp-{Cpg}-NH2	Parasite	Infection
Ac-{Cpg}-Thr-Ala-{Ala(CO)}-Asp-{Cpg}-NH2 (compound 40) is a potent **Plasmodium subtilisin-like protease 1 (SUB1)** inhibitor. SUB1-IN-1 shows IC₅₀ values of 12 nM and 10 nM against P. vivax and P. falciparum SUB1 (Pv- and PfSUB1), respectively .

HY-W744810

Ethyl 11(E)-octadecenoate-d5 Vaccenic acid ethyl ester--d<sub>5sub>	Isotope-Labeled Compounds Biochemical Assay Reagents	Metabolic Disease
Ethyl 11(E)-octadecenoate-d₅ (Vaccenic acid ethyl ester-d₅) is the deuterium labeled Ethyl 11(E)-octadecenoate (HY-166122). Ethyl 11(E)-octadecenoate is an ester product.

HY-W040287S

*4-(2,4-Dichlorophenoxy)butanoic* acid-d3**	Isotope-Labeled Compounds	Others
4-(2,4-Dichlorophenoxy)butanoic acid-d₃ is the deuterium labeled 4-(2,4-Dichlorophenoxy)butanoic acid .

HY-P0041A

F992 TFA	Vasopressin Receptor	Neurological Disease
F992 TFA is an antidiuretic peptide and vasopressin (antidiuretic hormone) analogue .

HY-P0041

F992	Vasopressin Receptor	Neurological Disease
F992 is an antidiuretic peptide and vasopressin (antidiuretic hormone) analogue .

HY-W967508S

*2-Hydroxy-4-(methylsulfinyl)butanoic* acid-d5**	Isotope-Labeled Compounds
2-Hydroxy-4-(methylsulfinyl)butanoic acid-d₅ is a deuterium labeled 2-Hydroxy-4-(methylsulfinyl)butanoic acid.

HY-W741021

(S)-4-Benzyl-3-propionyloxazolidin-2-one-d3 2-Oxazolidinone, 3-(1-oxopropyl)-4-(phenylmethyl)-, (4S)-d<sub>3sub>	Isotope-Labeled Compounds	Others
(S)-4-Benzyl-3-propionyloxazolidin-2-one-d₃ (2-Oxazolidinone, 3-(1-oxopropyl)-4-(phenylmethyl)-, (4S)-d₃) is the deuterium labeled (S)-4-Benzyl-3-propionyloxazolidin-2-one (HY-W008304).

HY-W754406

*6PPD-Quinone methyl* ester-d5** Methyl carboxylate 6ppd-quinone-d<sub>5sub>	Isotope-Labeled Compounds	Others
6PPD-Quinone methyl ester-d₅ (Methyl carboxylate 6ppd-quinone-d₅) is the deuterium labeled 6PPD-Quinone methyl ester.

HY-114826S

Prostaglandin E2-1-glyceryl ester-d5 PGE2-1-glyceyl ester-d<sub>5sub>	Isotope-Labeled Compounds Cannabinoid Receptor	Metabolic Disease Cancer
Prostaglandin E2-1-glyceryl ester-d₅ (PGE2-1-glyceyl ester-d₅) is deuterium labeled Prostaglandin E2-1-glyceryl ester. Prostaglandin E2-1-glyceryl ester, a Prostaglandin Glycerol Ester, is an endocannabinoid ligand for the CB₁ receptor. Prostaglandin E2-1-glyceryl ester induces rapid, transient elevation of intracellular free Ca ²⁺ .

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 .

HY-W280618S

*4-(4-Chloro-2-methylphenoxy)butanoic* acid-d3**	Isotope-Labeled Compounds	Others
4-(4-Chloro-2-methylphenoxy)butanoic acid-d₃ is the deuterium labeled 4-(4-Chloro-2-methylphenoxy)butanoic acid .

HY-W378559

*4-(Methyl(phenyl)amino)butanoic* acid**	Biochemical Assay Reagents	Others
4-(Methyl(phenyl)amino)butanoic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-134127S2

*Hexacosanoic acid methyl* ester-d3** C26:0 methyl ester-d<sub>3sub>; Ceic acid methyl ester-d<sub>3sub>; Ceotic acid methyl ester-d<sub>3sub>; SFE 27:0-d<sub>3sub>	Isotope-Labeled Compounds Biochemical Assay Reagents	Others
Hexacosanoic acid methyl ester-d₃ (C26:0 methyl ester-d₃) is deuterium labeled Methyl hexacosanoate. Methyl hexacosanoate is a biochemical reagent that can be used as a biological material or organic compound for life science related research .

HY-153934

*Tetrazole-C15-(N-acetylsulfamoyl)butanoic* acid**	GHR	Endocrinology
Tetrazole-C15-(N-acetylsulfamoyl)butanoic acid (Ligand 1) improves the pharmacokinetic properties of therapeutic peptides and proteins through non-covalent binding with human serum albumin (HSA). Tetrazole-C15-(N-acetylsulfamoyl)butanoic acid can be used for synthesis of long-acting human growth hormone (HGH) analog somapacitan .

HY-W744842

*γ-Linolenic acid ethyl* ester-d5** Ethyl γ-linolenate-d<sub>5sub>	Isotope-Labeled Compounds Leukotriene Receptor	Inflammation/Immunology
γ-Linolenic acid ethyl ester-d₅ (Ethyl γ-linolenate-d₅) is the deuterium labeled γ-Linolenic acid ethyl ester (HY-108396). γ-Linolenic acid ethyl ester (Ethyl γ-linolenate) is a leukotriene B4 receptor 4 (LTB4) antagonist .

HY-W189564

*4-(Pyrrolidin-1-yl)butanoic* acid hydrochloride**	Biochemical Assay Reagents	Others
4-(Pyrrolidin-1-yl)butanoic acid hydrochloride is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

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 .

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-W704547

*4-Oxo-4-(pyridin-3-yl)butanoic* acid-d4**	Isotope-Labeled Compounds	Others
4-Oxo-4-(pyridin-3-yl)butanoic acid-d₄ is the deuterium labeled 4-Oxo-4-(pyridin-3-yl)butanoic acid (HY-W172380).

HY-W738480

L-Phenylalanine tert-butyl ester-d5 (R)-Tert-Butyl 2-amino-3-phenylpropanoate-d<sub>5sub>	Isotope-Labeled Compounds	Others
L-Phenylalanine tert-butyl ester-d₅ ((R)-Tert-Butyl 2-amino-3-phenylpropanoate-d₅) is the deuterium labeled (S)-tert-Butyl 2-amino-3-phenylpropanoate (HY-W108426).

HY-W012481S

Nirvanol-d5 Ethylphenylhydantoin-d<sub>5sub>; Phenylethyihydantoin-d<sub>5sub>; Desmethylmephenytoin-d<sub>5sub>	Isotope-Labeled Compounds Drug Metabolite	Neurological Disease
Nirvanol-d₅ (Ethylphenylhydantoin-d₅) is deuterium labeled Nirvanol (HY-W012481) . Nirvanol (Ethylphenylhydantoin) is a metabolite of Mephenytoin (HY-B1184) that exerts anticonvulsant effects in the maximal electroshock (M.E.S.) seizure model in mice. Nirvanol shows potential for research in epilepsy-related neurological disorders .

HY-141901S1

DHEA-d5 Prasterone-d<sub>5sub>; Dehydroisoandrosterone-d<sub>5sub>; Dehydroepiandrosterone-d<sub>5sub>	Isotope-Labeled Compounds Endogenous Metabolite Androgen Receptor	Cardiovascular Disease Endocrinology Cancer
DHEA-d₅ (Prasterone-d₅; Dehydroisoandrosterone-d₅; Dehydroepiandrosterone-d₅) is the deuterium labeled DHEA (HY-14650). DHEA (Prasterone) is one of the most abundant steroid hormones. DHEA (Prasterone) mediates its action via multiple signaling pathways involving specific membrane receptors and via transformation into androgen and estrogen derivatives (e.g., androgens, estrogens, 7α and 7β DHEA, and 7α and 7β epiandrosterone derivatives) acting through their specific receptors.

HY-14198S

Selegiline-d5 Deprenyl-d<sub>5sub>; (-)-Selegiline-d<sub>5sub>; (-)-Deprenyl-d<sub>5sub>	Isotope-Labeled Compounds Monoamine Oxidase	Neurological Disease
Selegiline-d₅ (Deprenyl-d₅) is deuterium labeled Selegiline. Selegiline (Deprenyl) is a potent, selective and irreversible inhibitor of MAO-B, with an IC₅₀ of 51 nM. Selegiline exhibits 450-flod selectivity for MAO-B over MAO-A (IC₅₀=23 μM). Selegiline can be used for the research of Parkinson's disease, Alzheimer's disease and major depressive disorder .

HY-14199S

Selegiline-d5 hydrochloride Deprenyl-d<sub>5sub> hydrochloride; (-)-Selegiline-d<sub>5sub> hydrochloride; (-)-Deprenyl-d<sub>5sub> hydrochloride	Isotope-Labeled Compounds Monoamine Oxidase	Neurological Disease
Selegiline-d₅ (hydrochloride) (Deprenyl-d₅ (hydrochloride)) is deuterium labeled Selegiline (hydrochloride). Selegiline (Deprenyl) hydrochloride is a potent, selective and irreversible inhibitor of MAO-B, with an IC₅₀ of 51 nM. Selegiline hydrochloride exhibits 450-flod selectivity for MAO-B over MAO-A (IC₅₀=23 μM). Selegiline hydrochloride can be used for the research of Parkinson's disease, Alzheimer's disease and major depressive disorder .

HY-U00315S

Gidazepam-d5 Gidasepam-d<sub>5sub>; Hidazepam-d<sub>5sub>; Hydazepam-d<sub>5sub>	GABA Receptor	Neurological Disease
Gidazepam-d5 is a deuterium labeled Gidazepam. Gidazepam is an agonist of GABA receptor channels (GABA RCs), and has anticonvulsant effect .

HY-B0184S1

Felbamate-d5 Felbamyl-d<sub>5sub>; Felbatol-d<sub>5sub>; Taloxa-d<sub>5sub>	iGluR	Neurological Disease
Felbamate-d₅ is the deuterium labeled Felbamate . Felbamate (W-554) is a potent nonsedative anticonvulsant whose clinical effect may be related to the inhibition of N-methyl-D-aspartate (NMDA) .

HY-W758934

Stepronin-d5 Prostenoglycine-d<sub>5sub>; TTPG-d<sub>5sub>; Tiase-d<sub>5sub>	Isotope-Labeled Compounds Chloride Channel	Endocrinology
Stepronin-d₅ (Prostenoglycine-d₅; TTPG-d₅; Tiase-d₅) is the deuterium labeled Stepronin (HY-A0234). Stepronin (Prostenoglycine) is an orally active expectorant (inhalation administration is preferable to oral administration). Stepronin inhibits airway secretion in vitro by reducing Cl- secretion from epithelial cells and mucus glycoprotein secretion from submucosal glands .

Cat. No.	Product Name	Category	Target	Chemical Structure

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 .

HY-B0935

Benzyl benzoate 1 Publications Verification phenylmethyl benzoate	Infection Structural Classification Natural Products Classification of Application Fields Uvaria grandiflora Roxb. Source classification Essence, Fragrance Cosmetic Research Plants Annonaceae Disease Research Fields	Parasite Endogenous Metabolite Angiotensin Receptor Bacterial Fungal
Benzyl benzoate (Phenylmethyl benzoate) is an orally active anti-scabies agent, acaricide (EC₅₀= 0.06 g/m ²) and fungicide. Benzyl benzoate is an angiotensin II (Ang II) inhibitor with antihypertensive effects. Benzyl benzoate can be used in perfumes, pharmaceuticals and the food industry ^[5].

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 .

HY-P2274

Argifin	Infection Structural Classification Natural Products Microorganisms Classification of Application Fields Source classification Disease Research Fields	Parasite
Argifin is a sub-nanomolar chitinase inhibitor produced by soil microorganisms, with IC₅₀s of 0.025 μM, 6.4 μM , 1.1 μM and 4.5 μM for SmChiA (Serratia marcescens chitinaese A), SmChiB, Aspergillus fumigatus chitinase B1 and human chitotriosidase, respectively .

HY-W854301

Phenylmethyl 2-(β-D-glucopyranosyloxy)-6-hydroxybenzoate	Structural Classification Monophenols Source classification Phenols Plants Lauraceae Endlicheria dysodantha (Ruiz & Pav.) Mez	Others
Phenylmethyl 2-(β-D-glucopyranosyloxy)-6-hydroxybenzoate is a Phenols product that can be isolated from the herbs of Endlicheria dysodantha .

HY-N15532

Phenylmethyl 6-O-α-L-arabinofuranosyl-β-D-glucopyranoside	Structural Classification Source classification Piperaceae Piper crocatum Ruiz & Pav. Plants Saccharides Monosaccharides	Trk Receptor
Phenylmethyl 6-O-α-L-arabinofuranosyl-β-D-glucopyranoside (Compound 12) is a nerve growth factor (NGF) secretion promoter, which is found in plants of the genus Piper. Phenylmethyl 6-O-α-L-arabinofuranosyl-β-D-glucopyranoside is promising for research of neurodegenerative diseases (such as Parkinson's disease and Alzheimer's disease) and diabetic polyneuropathy .

HY-125833R

Alpha-Naphthoflavone (Standard)	Flavonoids Flavones Source classification Indigofera heterantha Wall. ex Brand. Plants Compositae	Cytochrome P450 Aryl Hydrocarbon Receptor Apoptosis
Alpha-Naphthoflavone (Standard) is the analytical standard of Alpha-Naphthoflavone. This product is intended for research and analytical applications. 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 .

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-B0935R

Benzyl benzoate (Standard) phenylmethyl benzoate (Standard)	Structural Classification Natural Products Uvaria grandiflora Roxb. Source classification Plants Annonaceae	Reference Standards Parasite Endogenous Metabolite Angiotensin Receptor Bacterial Fungal
Benzyl benzoate (Standard) is the analytical standard of Benzyl benzoate. This product is intended for research and analytical applications. Benzyl benzoate (Phenylmethyl benzoate) is an orally active anti-scabies agent, acaricide (EC₅₀= 0.06 g/m ²) and fungicide. Benzyl benzoate is an angiotensin II (Ang II) inhibitor with antihypertensive effects. Benzyl benzoate can be used in perfumes, pharmaceuticals and the food industry ^[5].

HY-N15356

9-Oxooctadecanedioic acid	Structural Classification Ketones, Aldehydes, Acids Source classification Plants Quercus suber L. Fagaceae	Bacterial
9-Oxooctadecanedioic acid is an α,ω-dicarboxylic fatty acid monomer found in the cork suberin of Quercus suber. It contributes to the formation of the hydrophobic barrier structure in plant cell walls and may play an important role in functions such as water resistance and protection against microbial penetration .

HY-W011474R

Geranylgeraniol (Standard)	Structural Classification Natural Products Microorganisms	Reference Standards NF-κB
Geranylgeraniol (Standard) is the analytical standard of Geranylgeraniol. This product is intended for research and analytical applications. 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-N10192

Aculene D	Infection Microorganisms Classification of Application Fields Terpenoids Sesquiterpenes Source classification Disease Research Fields	Endogenous Metabolite Bacterial
Aculene D, a fungal metabolite, shows quorum sensing (QS) inhibitory activity against Chromobacterium violaceum CV026, and could significantly reduce violacein production in N-hexanoyl-l-homoserine lactone (C6-HSL) induced C. violaceum CV026 cultures at sub-inhibitory concentrations .

HY-N0662

Amentoflavone Maximum Cited Publications 10 Publications Verification Didemethyl-ginkgetin	Structural Classification Flavonoids Classification of Application Fields Source classification Phenols Polyphenols Selaginellaceae Plants Biflavones Selaginella tamariscina (P. Beauv.) Spring Disease Research Fields Cancer	Reactive Oxygen Species (ROS) Apoptosis Bacterial Fungal RSV GABA Receptor
Amentoflavone (Didemethyl-ginkgetin) is a potent and orally active GABA(A) negative modulator. Amentoflavone also shows anti-inflammatory, antioxidative, anti-viral, anti-tumor, anti-radiation, anti-fungal, antibacterial activity. Amentoflavone induces apoptosis and cell cycle arrest at sub-G1 phase .

HY-N15496

Fusaproliferin FUS	Structural Classification Microorganisms Terpenoids Sesquiterpenes Source classification	Reactive Oxygen Species (ROS) NO Synthase Interleukin Related TNF Receptor p38 MAPK ERK IKK NF-κB
Fusaproliferin is a sesterterpene mycotoxin isolated from Fusarium solani. Fusaproliferin reverse Lipopolysaccharides (HY-D1056) stimulation and the NF-κB and MAPKs signaling pathways contribute to the anti-inflammatory process. Fusaproliferin exhibits affinity for the TLR4 protein with K_D values of 28.6 μM. Fusaproliferin shows cytotoxicity against pancreatic cancer cell with rapid and sub-micromolar IC₅₀ .

HY-W011370

Pelargonidin chloride 1 Publications Verification	Structural Classification Anthocyans Flavonoids Classification of Application Fields Leguminosae Source classification Other Diseases Phenols Polyphenols Plants Phaseolus vulgaris Linn. Disease Research Fields	Quinone Reductase Reactive Oxygen Species (ROS)
Pelargonidin chloride is an anthocyanidin and also is a scavenger of nitric oxide radical and has antioxidant activities. Pelargonidin inhibits cell viability and induces cell cycle arrest at sub-G1 phase. Pelargonidin chloride increases the mRNA and protein expression of HO-1, NQO1, Nrf2. Pelargonidin chloride improves Aβ-induced memory and learning impairment .

HY-P2274R

Argifin (Standard)	Structural Classification Natural Products Microorganisms Source classification	Reference Standards Parasite
Argifin (Standard) is the analytical standard of Argifin. This product is intended for research and analytical applications. Argifin is a sub-nanomolar chitinase inhibitor produced by soil microorganisms, with IC50s of 0.025 μM, 6.4 μM , 1.1 μM and 4.5 μM for SmChiA (Serratia marcescens chitinaese A), SmChiB, Aspergillus fumigatus chitinase B1 and human chitotriosidase, respectively[1].

HY-N0662R

Amentoflavone (Standard) Didemethyl-ginkgetin (Standard)	Structural Classification Flavonoids Source classification Phenols Polyphenols Selaginellaceae Plants Biflavones Selaginella tamariscina (P. Beauv.) Spring	Reference Standards Reactive Oxygen Species (ROS) Apoptosis Bacterial Fungal RSV GABA Receptor
Amentoflavone (Standard) is the analytical standard of Amentoflavone. This product is intended for research and analytical applications. Amentoflavone (Didemethyl-ginkgetin) is a potent and orally active GABA(A) negative modulator. Amentoflavone also shows anti-inflammatory, antioxidative, anti-viral, anti-tumor, anti-radiation, anti-fungal, antibacterial activity. Amentoflavone induces apoptosis and cell cycle arrest at sub-G1 phase .

HY-N3559

*Emmolic acid, acetate*	Triterpenes Structural Classification Ziziphus jujuba Terpenoids Source classification Plants Rhamnaceae	Others
Emmolic acid, acetate is a Triterpenoids product that can be isolated from the seeds of Ziziphus jujuba .

HY-B0504S

Creatinine-d3 5 Publications Verification NSC13123-d<sub>3sub>	Classification of Application Fields Metabolic Disease Disease Research Fields	Isotope-Labeled Compounds Endogenous Metabolite
Creatinine-d₃ is a deuterium labeled Creatinine. Creatinine is a break-down product of creatine phosphate in muscle .

HY-Y0262

*Oxalic acid, 99%* 1 Publications Verification Ethanedioic acid	Structural Classification Microorganisms Classification of Application Fields Ketones, Aldehydes, Acids Source classification Disease markers Endocrine diseases Metabolic Disease Endogenous metabolite Disease Research Fields	Endogenous Metabolite
Oxalic Acid is a strong dicarboxylic acid occurring in many plants and vegetables and can be used as an analytical reagent and general reducing agent.

HY-Y0262R

*Oxalic acid, 99% (Standard)* Ethanedioic acid (Standard)	Structural Classification Microorganisms Ketones, Aldehydes, Acids Source classification Disease markers Endocrine diseases Endogenous metabolite	Reference Standards Endogenous Metabolite
Oxalic acid, 99% (Standard) is the analytical standard of Oxalic acid, 99%. This product is intended for research and analytical applications. Oxalic Acid is a strong dicarboxylic acid occurring in many plants and vegetables and can be used as an analytical reagent and general reducing agent.

HY-N15645

*α-Mycolic acid, keto cis*	Structural Classification Microorganisms Antibiotics Source classification Other Antibiotics	Bacterial
α-Mycolic acid, keto cis is a structural lipid component of mycobacterial cell wall. α-Mycolic acid, keto cis can be isolated from Mycobacterium tuberculosis Canetti. α-Mycolic acid, keto cis significantly modulates membrane permeability and stability, promising for mycobacterium tuberculosis infection research .

HY-N4241

*Kauran-18-oic acid, 16,17,19-trihydroxy-, (4α)-*	Structural Classification other families Classification of Application Fields Terpenoids Source classification Other Diseases Diterpenoids Plants Disease Research Fields	Others
Kauran-18-oic acid, 16,17,19-trihydroxy-, (4α)- (compound 5) is a endogenous ent-kaurane diterpene compound in green coffee beans, providing direct chemical indicators of low-quality coffee .

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.	LXR
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-N8114

*2-Naphthalenecarboxylic acid, 4-(D-glucopyranosyloxy)-1-hydroxy-3-(3-hydroxy-3-methylbutyl)-, methyl* ester**	Quinones Monophenols Classification of Application Fields Source classification Other Diseases Rubiaceae Phenols Plants Naphthalene Quinones Disease Research Fields Rubia cordifolia L.	Others
2-Naphthalenecarboxylic acid, 4-(D-glucopyranosyloxy)-1-hydroxy-3-(3-hydroxy-3-methylbutyl)-, methyl ester (compound 3) is a natural product that can be isolated from the dried roots of Rubia cordifolia .

HY-N10854

*Lanosta-7,9(11),23,25(27)-tetraen-26-oic acid, 23,27-epoxy-3-oxo-*	Triterpenes Structural Classification Pinaceae Terpenoids Source classification Pseudolarix amabilis (J. Nelson) Rehder Plants	Others
Lanosta-7,9(11),23,25(27)-tetraen-26-oic acid, 23,27-epoxy-3-oxo- is a lanosterane type compound. Lanosta-7,9(11),23,25(27)-tetraen-26-oic acid, 23,27-epoxy-3-oxo- can be isolated from Tu-Jin-Pi (the root bark of Pseudolarix kaempferi) .

HY-A0248A

Polymyxin B1 1 Publications Verification	Infection Structural Classification Microorganisms Classification of Application Fields Antibiotics Source classification Antibacterial Disease Research Disease Research Fields Other Antibiotics	Bacterial
Polymyxin B1 is a potent antimicrobial lipopeptide first derived from Bacilus polymyxa. Polymyxin B1 is the major component in Polymyxin B (HY-A0248). Polymyxin B1 can induce lysis of bacterial cells through interaction with their membranes. Polymyxin B1 has the potential for multidrug-resistant Gram-negative bacterial infections treatment .

HY-W004114

N-Acetyl-L-proline	Structural Classification Alkaloids Pyrrole Alkaloids Classification of Application Fields Source classification Other Diseases Endogenous metabolite Disease Research Fields	Amino Acid Derivatives Endogenous Metabolite
N-Acetyl-L-proline is aproline derivatives.

HY-W141810

4-Amino-L-phenylalanine hydrochloride H-Phe(4-NH2)-OH hydrochloride	Structural Classification Natural Products Classification of Application Fields Source classification Other Diseases Endogenous metabolite Disease Research Fields	Endogenous Metabolite
4-Amino-L-phenylalanine (H-Phe(4-NH2)-OH) hydrochloride is an endogenous metabolite.

HY-W065053

*trans-N-Methyl-4-methoxyproline*	Natural Products Source classification Allium sativum L. Plants Amaryllidaceae	Amino Acid Derivatives
trans-N-Methyl-4-methoxyproline is a natural product that can be isolated from the stems of Petiveria alliacea and is also a Proline derivative .

HY-W040705

2-(Methylamino)benzoic acid N-Methylanthranilic acid	Structural Classification Ketones, Aldehydes, Acids Source classification Endogenous metabolite	Drug Metabolite
2-(Methylamino)benzoic acid is the main metabolite of methyl-N-methylanthranilates (MMA) (HY-76705) and is the compound in which the ester group is converted. MMA can be isolated from citrus fruits and has potential analgesic activity. 2-(Methylamino)benzoic acid was used to detect the metabolic levels of MMA in rat liver .

HY-W587803R

Propionylglycine (Standard)	Microorganisms Source classification	Others Reference Standards
Ergosterol (Standard) is the analytical standard of Ergosterol. This product is intended for research and analytical applications. Ergosterol is the primary sterol found in fungi, with antioxidative, anti-proliferative, and anti-inflammatory effects.

HY-W015465

N-Acetyl-D-valine	Microorganisms Source classification	Amino Acid Derivatives
N-Acetyl-D-valine is a valine derivative .

HY-113119

N-Butyrylglycine	Source classification	Amino Acid Derivatives
N-Butyrylglycine is a Glycine (HY-Y0966) derivative .

HY-126169

L-Glutamine amide	Infection Structural Classification Natural Products Classification of Application Fields Source classification Endogenous metabolite Disease Research Fields	Endogenous Metabolite
L-Glutamine amide is a metabolite involved in glutamate metabolism.

HY-30216AR

Leucic acid (Standard) α-Hydroxyisocaproic acid (Standard)	Structural Classification Ketones, Aldehydes, Acids Source classification Endogenous metabolite	Endogenous Metabolite Reference Standards
Leucic acid (Standard) is the analytical standard of Leucic acid. This product is intended for research and analytical applications. Leucic acid is an amino acid metabolite .

HY-107848

DL-O-Tyrosine NSC 72345; Ortho-tyrosine; o-DL-Tyrosine; o-Tyrosine	Structural Classification Classification of Application Fields Ketones, Aldehydes, Acids Source classification Other Diseases Endogenous metabolite Disease Research Fields	Amino Acid Derivatives
DL-O-Tyrosine is a tyrosine derivative .

HY-121520

Docosahexaenoyl glycine	Cardiovascular Disease Structural Classification Alkaloids Classification of Application Fields Ketones, Aldehydes, Acids Other Alkaloids Source classification Endogenous metabolite Disease Research Fields	Potassium Channel Endogenous Metabolite
Docosahexaenoyl glycine is a PUFA analogue. Docosahexaenoyl glycine has activating effects on IKs channels and restore the function of IKs channels with LQT1 mutation .

HY-113084

L-Cysteine S-sulfate	Structural Classification Natural Products Immune System Disorder Neurological Disease Classification of Application Fields Disease markers Endocrine diseases Nervous System Disorder Endogenous metabolite Disease Research Fields	iGluR Endogenous Metabolite
L-Cysteine S-sulfate is a potent *N-methyl-d-aspartate (NMDA) glutamatergic receptor* agonist. L-Cysteine S-sulfate is the substrate for cystine lyase, and can be used in mass spectrometry operations .

HY-20897A

*5-Bromo-L-tryptophan* 1 Publications Verification	Structural Classification Natural Products Classification of Application Fields Source classification Other Diseases Endogenous metabolite Disease Research Fields	Endogenous Metabolite
5-Bromo-L-tryptophan is an α-amino acid derivative that can be found in Semenospongia sp. .

HY-Y1091

D-Lysine	Structural Classification Classification of Application Fields Source classification Other Diseases Amino acids Endogenous metabolite Disease Research Fields	Endogenous Metabolite
D-Lysine is a useful raw material employed as an analog of lutenizing-hormone-releasing hormone and as a agent carrier in the form of polylysine. D-Lysine decreases renal uptake of radioactivity during scintigraphy and PRRT with low toxicity. D-Lysine not interferes with the natural amino acid metabolic balance .

HY-W015424

*N-Methyl-DL-glutamic acid* 1 Publications Verification	Structural Classification Natural Products Classification of Application Fields Source classification Other Diseases Endogenous metabolite Disease Research Fields	Endogenous Metabolite
N-Methyl-DL-glutamic acid is a L-Glutamic acid (HY-14608) analog with cytotoxic effects .

HY-N7831

N-Oleoyl alanine OlAla	Structural Classification Ketones, Aldehydes, Acids Gramineae Source classification Hordeum vulgare Plants	Amino Acid Derivatives
N-Oleoyl alanine (OlAla) is aalanine derivatives.

HY-Y1080

N-Acetyl-R-leucine N-Acetyl-D-leucine	Microorganisms Source classification	Amino Acid Derivatives Monocarboxylate Transporter
N-Acetyl-R-leucine is an amino-protecting group N-substituted chiral amino acid. N-Acetyl-R-leucine is a PepT1 and MCT1 inhibitor with IC₅₀ of 0.74 and 11 mM, respectively. N-Acetyl-R-leucine can be used for LysoTracker signaling studies .

HY-121705

Propionyl-L-carnitine	Structural Classification Natural Products Classification of Application Fields Source classification Endogenous metabolite Inflammation/Immunology Disease Research Fields	Endogenous Metabolite Apoptosis Bcl-2 Family NF-κB Survivin Src Akt AMPK NO Synthase
Propionyl-L-carnitine is an orally active L-carnitine derivative. Propionyl-L-carnitine has a high affinity for muscle L-carnitine transferase. Propionyl-L-carnitine increases Apoptosis, Bax, and reduces NF-κB, VCAM-1, MCP-1, and survivin. Propionyl-L-carnitine activates Src kinase, Akt, induces p-AMPK and nitric oxide synthesis. Propionyl-L-carnitine alleviates cardiovascular disease, obesity, and colitis ^[5] .

HY-W015450

D-Ala-D-Ala	Structural Classification Natural Products Human Gut Microbiota Metabolites Classification of Application Fields Source classification Other Diseases Endogenous metabolite Disease Research Fields	Endogenous Metabolite
D-Ala-D-Ala is a bacterial endogenous metabolite. D-Ala-D-Ala constitutes the terminus of the peptide part of the peptidoglycan monomer unit and is involved in the transpeptidation reaction as the substrate. D-Ala-D-Ala is catalyzed by D-Alanine-D-Alanine ligase .

HY-30216A

Leucic acid α-Hydroxyisocaproic acid	Structural Classification Classification of Application Fields Ketones, Aldehydes, Acids Source classification Other Diseases Endogenous metabolite Disease Research Fields	Endogenous Metabolite
Leucic acid is an amino acid metabolite .

HY-W587803

Propionylglycine	Microorganisms Source classification	Others
Propionylglycine is a peptide .

HY-113214R

3,5-Diiodo-L-tyrosine (Standard)	Microorganisms Source classification	Amino Acid Derivatives Reference Standards
3,5-Diiodo-L-tyrosine (Standard) is the analytical standard of 3,5-Diiodo-L-tyrosine. This product is intended for research and analytical applications. 3,5-Diiodo-L-tyrosine is a tyrosine derivative .

HY-20897AR

*5-Bromo-L-tryptophan (Standard)*	Structural Classification Natural Products Source classification Endogenous metabolite	Endogenous Metabolite
5-Bromo-L-tryptophan (Standard) is the analytical standard of 5-Bromo-L-tryptophan. This product is intended for research and analytical applications. 5-Bromo-L-tryptophan is an α-amino acid derivative that can be found in Semenospongia sp. .

Cat. No.	Product Name	Chemical Structure

HY-W320548S

Benzyl 2,4-dibromobutanoate-d5
Benzyl 2,4-dibromobutanoate-d₅ (Butanoic acid, 2,4-dibromo-, phenylmethyl ester-d₅) is the deuterium labeled Benzyl 2,4-dibromobutanoate (HY-W320548).

HY-W039173S

*4-(Methylamino)butanoic* acid-d9 hydrochloride**
4-(Methylamino)butanoic acid-d₉ hydrochloride is the deuterium labeled 4-(Methylamino)butanoic acid hydrochloride .

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-W740449

*Eicosapentaenoic acid ethyl* ester-d5-1**
Eicosapentaenoic acid ethyl ester-d₅-1 (EPA ethyl ester-d₅) is deuterium labeled Eicosapentaenoic acid ethyl ester .

HY-W741284

Glycidyl myristate-d5
Glycidyl myristate-d₅ (Myristic acid glycidyl ester-d₅; Glycidyl tetradecanoate-d₅) is the deuterium labeled Glycidyl myristate (HY-W702174). Glycidyl myristate (Myristic acid glycidyl ester; Glycidyl tetradecanoate) is an ester product.

HY-Y0054S

*Isocyanic acid, p-tolyl ester-d7*
Isocyanic acid, p-tolyl ester-d₇ is the deuterium labeled Isocyanic acid, p-tolyl ester .

HY-W707739

Ethyl2-cyano-2-ethyl-3-methylhexanoate-d5
Ethyl2-cyano-2-ethyl-3-methylhexanoate-d₅ (Ethyl-1-methylbutylcyanoacetic acid, ethyl ester-d₅) is the deuterium labeled Ethyl2-cyano-2-ethyl-3-methylhexanoate (HY-W114536).

HY-W703614

Ethyl cyclopropanecarboxylate-d5
Ethyl cyclopropanecarboxylate-d₅ (Cyclopropanecarboxylic acid ethyl ester-d₅) is the deuterium labeled Ethyl cyclopropanecarboxylate (HY-W099000).

HY-Y1860S

Benzyloxyamine-d5
Benzyloxyamine-d₅ (O-Benzylhydroxylamine-d₅) is a deuterium labeled Benzyloxyamine.

HY-W740965

Linolenic acid glycidyl ester-d5
Linolenic acid glycidyl ester-d₅ (9,12,15-Octadecatrienoic acid-d₅; Glycidyl linolenate-d₅) is the deuterium labeled Linolenic acid glycidyl ester (HY-W587910). Linolenic acid glycidyl ester (9,12,15-Octadecatrienoic acid; Glycidyl linolenate) is an ester product.

HY-W720441

Methyl 4-(dimethylamino)benzoate-d4
Methyl 4-(dimethylamino)benzoate-d₄ (p-Dimethylaminobenzoic acid, methyl ester-d₄) is the deuterium labeled Methyl 4-(dimethylamino)benzoate (HY-W016548).

HY-W701476

Ethyl phenylglyoxylate-d5

Ethyl phenylglyoxylate-d₅ (Ethyl benzoylformate-d₅; Phenylglyoxylic acid ethyl ester-d₅) is the deuterium labeled Ethyl phenylglyoxylate (HY-W016618). Ethyl phenylglyoxylate (Ethyl benzoylformate), the ethyl ester of phenylglyoxylic acid, is used as a synthetic reagent. Ethyl phenylglyoxylate is also a poor substrate but a potent inhibitor of chicken liver carboxylesterase. Additionally, Ethyl phenylglyoxylate exhibits photoreactivity, where its excited triplet carbonyl can initiate intermolecular hydrogen abstraction, radical coupling and cross-linking reactions .

HY-W714629

*4-(Dimethylamino)butanoic* acid-d6 hydrochloride**
4-(Dimethylamino)butanoic acid-d₆ hydrochloride is the deuterium labeled 4-(Dimethylamino)butanoic acid hydrochloride (HY-W007989).

HY-W704957

*(S)-2-(Methyl-d3)butanoic* acid**
(S)-2-(Methyl-d₃)butanoic acid is the deuterium labeled (S)-2-Methylbutanoic acid (HY-W077891).

HY-W750796

Butyric acid-13C4 sodium

Butyric acid-13C4 sodium (Butanoic acid-13C4 sodium) is a stable isotope labeled compound with the activity of promoting cell proliferation and regulating gene expression. Butyric acid-13C4 sodium can be used in metabolic research and compound development to help scientists gain a deeper understanding of the role of short-chain fatty acids in organisms. Butyric acid-13C4 sodium also plays an important role in nutrition and intestinal health research, especially in the regulation of probiotic function and intestinal microbiota.

HY-W744810

Ethyl 11(E)-octadecenoate-d5
Ethyl 11(E)-octadecenoate-d₅ (Vaccenic acid ethyl ester-d₅) is the deuterium labeled Ethyl 11(E)-octadecenoate (HY-166122). Ethyl 11(E)-octadecenoate is an ester product.

HY-W040287S

*4-(2,4-Dichlorophenoxy)butanoic* acid-d3**
4-(2,4-Dichlorophenoxy)butanoic acid-d₃ is the deuterium labeled 4-(2,4-Dichlorophenoxy)butanoic acid .

HY-W967508S

*2-Hydroxy-4-(methylsulfinyl)butanoic* acid-d5**
2-Hydroxy-4-(methylsulfinyl)butanoic acid-d₅ is a deuterium labeled 2-Hydroxy-4-(methylsulfinyl)butanoic acid.

HY-W741021

(S)-4-Benzyl-3-propionyloxazolidin-2-one-d3
(S)-4-Benzyl-3-propionyloxazolidin-2-one-d₃ (2-Oxazolidinone, 3-(1-oxopropyl)-4-(phenylmethyl)-, (4S)-d₃) is the deuterium labeled (S)-4-Benzyl-3-propionyloxazolidin-2-one (HY-W008304).

HY-W754406

*6PPD-Quinone methyl* ester-d5**
6PPD-Quinone methyl ester-d₅ (Methyl carboxylate 6ppd-quinone-d₅) is the deuterium labeled 6PPD-Quinone methyl ester.

HY-114826S

Prostaglandin E2-1-glyceryl ester-d5
Prostaglandin E2-1-glyceryl ester-d₅ (PGE2-1-glyceyl ester-d₅) is deuterium labeled Prostaglandin E2-1-glyceryl ester. Prostaglandin E2-1-glyceryl ester, a Prostaglandin Glycerol Ester, is an endocannabinoid ligand for the CB₁ receptor. Prostaglandin E2-1-glyceryl ester induces rapid, transient elevation of intracellular free Ca ²⁺ .

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 .

HY-W280618S

*4-(4-Chloro-2-methylphenoxy)butanoic* acid-d3**
4-(4-Chloro-2-methylphenoxy)butanoic acid-d₃ is the deuterium labeled 4-(4-Chloro-2-methylphenoxy)butanoic acid .

HY-134127S2

*Hexacosanoic acid methyl* ester-d3**
Hexacosanoic acid methyl ester-d₃ (C26:0 methyl ester-d₃) is deuterium labeled Methyl hexacosanoate. Methyl hexacosanoate is a biochemical reagent that can be used as a biological material or organic compound for life science related research .

HY-W744842

*γ-Linolenic acid ethyl* ester-d5**
γ-Linolenic acid ethyl ester-d₅ (Ethyl γ-linolenate-d₅) is the deuterium labeled γ-Linolenic acid ethyl ester (HY-108396). γ-Linolenic acid ethyl ester (Ethyl γ-linolenate) is a leukotriene B4 receptor 4 (LTB4) antagonist .

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 .

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-W704547

*4-Oxo-4-(pyridin-3-yl)butanoic* acid-d4**
4-Oxo-4-(pyridin-3-yl)butanoic acid-d₄ is the deuterium labeled 4-Oxo-4-(pyridin-3-yl)butanoic acid (HY-W172380).

HY-W738480

L-Phenylalanine tert-butyl ester-d5
L-Phenylalanine tert-butyl ester-d₅ ((R)-Tert-Butyl 2-amino-3-phenylpropanoate-d₅) is the deuterium labeled (S)-tert-Butyl 2-amino-3-phenylpropanoate (HY-W108426).

HY-W012481S

Nirvanol-d5
Nirvanol-d₅ (Ethylphenylhydantoin-d₅) is deuterium labeled Nirvanol (HY-W012481) . Nirvanol (Ethylphenylhydantoin) is a metabolite of Mephenytoin (HY-B1184) that exerts anticonvulsant effects in the maximal electroshock (M.E.S.) seizure model in mice. Nirvanol shows potential for research in epilepsy-related neurological disorders .

HY-141901S1

DHEA-d5

DHEA-d₅ (Prasterone-d₅; Dehydroisoandrosterone-d₅; Dehydroepiandrosterone-d₅) is the deuterium labeled DHEA (HY-14650). DHEA (Prasterone) is one of the most abundant steroid hormones. DHEA (Prasterone) mediates its action via multiple signaling pathways involving specific membrane receptors and via transformation into androgen and estrogen derivatives (e.g., androgens, estrogens, 7α and 7β DHEA, and 7α and 7β epiandrosterone derivatives) acting through their specific receptors.

HY-14198S

Selegiline-d5
Selegiline-d₅ (Deprenyl-d₅) is deuterium labeled Selegiline. Selegiline (Deprenyl) is a potent, selective and irreversible inhibitor of MAO-B, with an IC₅₀ of 51 nM. Selegiline exhibits 450-flod selectivity for MAO-B over MAO-A (IC₅₀=23 μM). Selegiline can be used for the research of Parkinson's disease, Alzheimer's disease and major depressive disorder .

HY-14199S

Selegiline-d5 hydrochloride

Selegiline-d₅ (hydrochloride) (Deprenyl-d₅ (hydrochloride)) is deuterium labeled Selegiline (hydrochloride). Selegiline (Deprenyl) hydrochloride is a potent, selective and irreversible inhibitor of MAO-B, with an IC₅₀ of 51 nM. Selegiline hydrochloride exhibits 450-flod selectivity for MAO-B over MAO-A (IC₅₀=23 μM). Selegiline hydrochloride can be used for the research of Parkinson's disease, Alzheimer's disease and major depressive disorder .

HY-U00315S

Gidazepam-d5
Gidazepam-d5 is a deuterium labeled Gidazepam. Gidazepam is an agonist of GABA receptor channels (GABA RCs), and has anticonvulsant effect .

HY-B0184S1

Felbamate-d5
Felbamate-d₅ is the deuterium labeled Felbamate . Felbamate (W-554) is a potent nonsedative anticonvulsant whose clinical effect may be related to the inhibition of N-methyl-D-aspartate (NMDA) .

HY-W758934

Stepronin-d5
Stepronin-d₅ (Prostenoglycine-d₅; TTPG-d₅; Tiase-d₅) is the deuterium labeled Stepronin (HY-A0234). Stepronin (Prostenoglycine) is an orally active expectorant (inhalation administration is preferable to oral administration). Stepronin inhibits airway secretion in vitro by reducing Cl- secretion from epithelial cells and mucus glycoprotein secretion from submucosal glands .

HY-Y1298S1

Methyl acetylacetate-d3
Methyl acetylacetate-d₃ (Acetoacetate methyl ester-d₃) is a deuterium labeled Methyl acetylacetate (HY-Y1298). Methyl acetylacetate is an endogenous metabolite .

HY-16560S

Camptothecin-d5

Camptothecin-d₅ is the deuterium labeled Camptothecin. Camptothecin (CPT), a kind of alkaloid, is a DNA topoisomerase I (Topo I) inhibitor with an IC₅₀ of 679 nM . Camptothecin (CPT) exhibits powerful antineoplastic activity against colorectal, breast, lung and ovarian cancers, modulates hypoxia-inducible factor-1α (HIF-1α) activity by changing microRNAs (miRNA) expression patterns in human cancer cells .

HY-B0715S2

Pentoxifylline-d5

Pentoxifylline-d₅ is the deuterium labeled Pentoxifylline. Pentoxifylline (BL-191), a haemorheological agent, is an orally active non-selective phosphodiesterase (PDE) inhibitor, with immune modulation, anti-inflammatory, hemorheological, anti-fibrinolytic and anti-proliferation effects. Pentoxifylline can be used for the research of peripheral vascular disease, cerebrovascular disease and a number of other conditions involving a defective regional microcirculation .

HY-107819S

5α-Cholestan-3β-ol-d5
5α-Cholestan-3β-ol-d₅ is the deuterium labeled 5α-Cholestan-3β-ol. 5α-Cholestan-3β-ol is a derivitized steroid compound .

HY-W701362

Glurate-d5

Glurate-d₅ (4-Acetylbutyric acid-d₅; 5-Oxohexanoic acid-d₅; NSC-5281-d₅) is the deuterium labeled Glurate (HY-W001957). Glurate (4-Acetylbutyric acid) is an acylating agent. Glurate can be used in the development of antiviral compounds, especially those targeting retroviruses such as herpes virus and HIV. Glurate can be used in the synthesis of acyclic nucleoside derivatives and 5-hydroxyhexanoic acid .

HY-13777S

Zoledronic acid-d5
Zoledronic acid-d₅ is deuterated labeled Zoledronic Acid (HY-13777). Zoledronic Acid (Zoledronate) is a third-generation bisphosphonate (BP), with potent anti-resorptive activity. Zoledronic Acid inhibits the differentiation and apoptosis of osteoclasts. Zoledronic Acid also has anti-cancer effects .

HY-158252S

Tiagabine-d5 hydrochloride
Tiagabine-d₅ (hydrochloride) is deuterium labeled Tiagabine (hydrochloride). 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-144162S

(Rac)-Selegiline-d5 hydrochloride
(Rac)-Selegiline-d₅ (hydrochloride) is the deuterium labeled (Rac)-Selegiline hydrochloride .

HY-66005S5

Acetaminophen-d5
Acetaminophen-d₅ is deuterated-labeled Acetaminophen (HY-66005). 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 . Acetaminophen is a potent hepatic N-acetyltransferase 2 (NAT2) inhibitor .

HY-109044S

Tapinarof-d5
Tapinarof-d₅ (WBI-1001-d₅) is deuterium labeled Tapinarof. Tapinarof (WBI-1001) is a natural aryl hydrocarbon receptor (AhR) agonist with an EC₅₀ of 13 nM. Tapinarof resolves skin inflammation in mice .

HY-W022036S

2-Ethoxyphenol-d5
2-Ethoxyphenol-d₅ is the deuterium labeled 2-Ethoxyphenol .

HY-B0828S

Triazophos-d5
Triazophos-d5 is the deuterium labeled Triazophos(HY-B0828) .

HY-16562AS

Irinotecan-d5 hydrochloride
Irinotecan-d₅ hydrochloride is deuterated labeled Irinotecan hydrochloride (HY-16562A). Irinotecan hydrochloride ((+)-Irinotecan hydrochloride) is a topoisomerase I inhibitor mainly used to treat colon cancer and rectal cancer .

HY-B1480S

Ethoxzolamide-d5
Ethoxzolamide-d₅ (Redupresin-d₅) is deuterium labeled Ethoxzolamide. Ethoxzolamide is a carbonic anhydrase inhibitor with K_i of 1 nM.

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