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Hexanedioic acid dimethyl ester-d<sub>4</sub>

" in MedChemExpress (MCE) Product Catalog:

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7326

Inhibitors & Agonists

Fluorescent Dye

348

Biochemical Assay Reagents

1615

Peptides

Inhibitory Antibodies

573

Natural
Products

Recombinant Proteins

3834

Isotope-Labeled Compounds

Antibodies

Click Chemistry

Oligonucleotides

Targets Recommended: 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-W015301S1

Dimethyl adipate-d4-1 Hexanedioic acid dimethyl ester-d<sub>4sub>	Isotope-Labeled Compounds	Others
Dimethyl adipate-d₄-1 is the deuterium labeled Dimethyl adipate[1].

HY-W015301

Dimethyl adipate Hexanedioic acid dimethyl ester	Biochemical Assay Reagents	Metabolic Disease
Dimethyl adipate (Hexanedioic acid dimethyl ester) is an ester product.

HY-W015301S2

Dimethyl adipate-d8 Hexanedioic acid dimethyl ester-d<sub>8sub>	Isotope-Labeled Compounds	Others
Dimethyl adipate-d₈ is the deuterium labeled Dimethyl adipate .

HY-W017522S2

Adipic acid-d4 Hexanedioic acid-d<sub>4sub>	Isotope-Labeled Compounds Endogenous Metabolite HSV	Infection Metabolic Disease
Adipic acid-d₄ (Hexanedioic acid-d₄) is the deuterium labeled Adipic acid (HY-W017522). Adipic acid (Hexanedioic acid) is an orally active compound with anti-HSV-1 activity. Adipic acid has low toxicity and can be used as a food additive and a gelling agent. Adipic acid can also be used in the synthesis of lubricants, artificial resins, plastics, etc .

HY-N7106S

Dimethyl phthalate (Ring-d4) DMP (Ring-d<sub>4sub>)	Isotope-Labeled Compounds	Others
Dimethyl phthalate (Ring-d₄) is the deuterium labeled Dimethyl phthalate. Dimethyl phthalate, a known endocrine disruptor and one of the phthalate esters (PAEs), is a ubiquitous pollutant. Dimethyl phthalate is commonly used as a plasticizer to impart flexibility to rigid polyvinylchloride (PVC) resins .

HY-W015301S

Dimethyl adipate-d4 Hexanedioic acid dimethyl ester-d<sub>4sub>	Isotope-Labeled Compounds	Others
Dimethyl adipate-d₄ is the deuterium labeled Dimethyl adipate[1].

HY-W017522S5

Adipic acid-d4-1 Hexanedioic acid-d<sub>4sub>-1	Isotope-Labeled Compounds Endogenous Metabolite HSV	Infection Metabolic Disease
Adipic acid-d₄-1 (Hexanedioic acid-d₄-1) is the deuterium labeled Adipic acid (HY-W017522). Adipic acid (Hexanedioic acid) is an orally active compound with anti-HSV-1 activity. Adipic acid has low toxicity and can be used as a food additive and a gelling agent. Adipic acid can also be used in the synthesis of lubricants, artificial resins, plastics, etc .

HY-P4308

*Z-Pro-Pro-aldehyde-dimethyl* acetal**	Prolyl Endopeptidase (PREP)	Neurological Disease
Z-Pro-Pro-aldehyde-dimethyl acetal is a potent inhibitor of prolyl endopeptidase (PREP), a cytoplasmic serine endoprotease (IC₅₀= 12 nM). Z-Pro-Pro-aldehyde-dimethyl acetal plays an important role in cognitive dysfunction in aging and neurodegenerative diseases including Alzheimer's disease .

HY-W001472S

Dimethyl pimelate-d4 Pimelic acid dimethyl ester-d<sub>4sub>	Isotope-Labeled Compounds	Others
Dimethyl pimelate-d₄ is the deuterium labeled Dimethyl pimelate .

HY-W015301R

Dimethyl adipate (Standard)	Biochemical Assay Reagents	Metabolic Disease
Dimethyl adipate (Standard) is the analytical standard of Dimethyl adipate. This product is intended for research and analytical applications. Dimethyl adipate (Hexanedioic acid dimethyl ester) is an ester product.

HY-W017522S

Adipic acid-d10 Hexanedioic acid-d<sub>10sub>	Isotope-Labeled Compounds Endogenous Metabolite HSV	Infection Metabolic Disease
Adipic acid-d₁₀ (Hexanedioic acid-d₁₀) is the deuterium labeled Adipic acid (HY-W017522). Adipic acid (Hexanedioic acid) is an orally active compound with anti-HSV-1 activity. Adipic acid has low toxicity and can be used as a food additive and a gelling agent. Adipic acid can also be used in the synthesis of lubricants, artificial resins, plastics, etc .

HY-W017522S4

Adipic acid-d8 Hexanedioic acid-d<sub>8sub>	Isotope-Labeled Compounds Endogenous Metabolite HSV	Infection Metabolic Disease
Adipic acid-d₈ (Hexanedioic acid-d₈) is the deuterium labeled Adipic acid (HY-W017522). Adipic acid (Hexanedioic acid) is an orally active compound with anti-HSV-1 activity. Adipic acid has low toxicity and can be used as a food additive and a gelling agent. Adipic acid can also be used in the synthesis of lubricants, artificial resins, plastics, etc .

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-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-128454S

Dimethyl trisulfide-d6	Endogenous Metabolite	Others
Dimethyl trisulfide-d6 is deuterium labeled Dimethyl trisulfide (HY-128454). Dimethyl trisulfide is a cyanide antidote .

HY-B2062S

*Chlorthal-dimethyl-d6* dimethyl tetrachloroterephthalate-d<sub>6sub>	Isotope-Labeled Compounds	Others
Chlorthal-dimethyl-d₆ is the deuterium labeled Chlorthal-dimethyl .

HY-W017522S6

Adipic acid-13C2 Hexanedioic acid-¹³C<sub>2sub>	Isotope-Labeled Compounds Endogenous Metabolite HSV	Infection Metabolic Disease
Adipic acid- ¹³C₂ (Hexanedioic acid- ¹³C₂) is ¹³C labeled Adipic acid (HY-W017522). Adipic acid (Hexanedioic acid) is an orally active compound with anti-HSV-1 activity. Adipic acid has low toxicity and can be used as a food additive and a gelling agent. Adipic acid can also be used in the synthesis of lubricants, artificial resins, plastics, etc .

HY-W017522S1

Adipic acid-13C6 Hexanedioic acid-¹³C<sub>6sub>	Isotope-Labeled Compounds Endogenous Metabolite HSV	Infection Metabolic Disease
Adipic acid- ¹³C₆ (Hexanedioic acid- ¹³C₆) is the ¹³C labeled Adipic acid (HY-W017522). Adipic acid (Hexanedioic acid) is an orally active compound with anti-HSV-1 activity. Adipic acid has low toxicity and can be used as a food additive and a gelling agent. Adipic acid can also be used in the synthesis of lubricants, artificial resins, plastics, etc .

HY-W143238S

4-Hydroxybenzoic acid n-nonyl ester-d4 Nonylparaben-d<sub>4sub>	Isotope-Labeled Compounds	Others
4-Hydroxybenzoic acid n-nonyl ester-d₄ is the deuterium labeled 4-Hydroxybenzoic acid n-nonyl ester .

HY-N7106S1

Dimethyl phthalate-d6 DMP-d<sub>6sub>	Isotope-Labeled Compounds	Others
Dimethyl phthalate-d₆ is the deuterium labeled Dimethyl phthalate. Dimethyl phthalate, a known endocrine disruptor and one of the phthalate esters (PAEs), is a ubiquitous pollutant. Dimethyl phthalate is commonly used as a plasticizer to impart flexibility to rigid polyvinylchloride (PVC) resins .

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-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-111483A

*Tizaterkib (hexanedioic* acid)**	ERK	Cancer
Tizaterkib hexanedioic acid (example 18) is a potent and selective ERK2 inhibitor, with an IC₅₀ of 0.6 nM .

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-W423530S

Bis(2-propylheptyl) phthalate-d4 Phthalic acid bis(2-propylheptyl) ester-d<sub>4sub>	Isotope-Labeled Compounds	Others
Bis(2-propylheptyl) phthalate-d₄ (Phthalic acid bis(2-propylheptyl) ester-d₄) is a deuterium labeled compound.

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-W017522R

Adipic acid (Standard) Hexanedioic acid (Standard)	Endogenous Metabolite HSV	Infection Metabolic Disease
Adipic acid (Standard) (Hexanedioic acid (Standard)) is the analytical standard of Adipic acid (HY-W017522). This product is intended for research and analytical applications. Adipic acid (Hexanedioic acid) is an orally active compound with anti-HSV-1 activity. Adipic acid has low toxicity and can be used as a food additive and a gelling agent. Adipic acid can also be used in the synthesis of lubricants, artificial resins, plastics, etc .

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-W017522

Adipic acid Hexanedioic acid	Endogenous Metabolite HSV	Infection Metabolic Disease
Adipic acid (Hexanedioic acid) is an orally active compound with anti-HSV-1 activity. Adipic acid has low toxicity and can be used as a food additive and a gelling agent. Adipic acid can also be used in the synthesis of lubricants, artificial resins, plastics, etc .

HY-W071201S

*N,N-Dimethyl-2-sulfamoylnicotinamide-d6* 2-Aminosulfonyl-N,N-dimethylnicotinamide-d<sub>6sub>	Isotope-Labeled Compounds	Others
N,N-Dimethyl-2-sulfamoylnicotinamide-d₆ (2-Aminosulfonyl-N,N-dimethylnicotinamide-d₆) is deuterium labeled N,N-Dimethyl-2-sulfamoylnicotinamide .

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-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 . Acetaminophen is a potent hepatic N-acetyltransferase 2 (NAT2) inhibitor ^[4].

HY-34487S3

1,3-Dimethoxybenzene-d3 Resorcinol dimethyl ether-d<sub>3sub>	Isotope-Labeled Compounds	Others
1,3-Dimethoxybenzene-d3 (Resorcinol dimethyl ether-d3) is the deuterium labeled 1,3-Dimethoxybenzene (HY-34487). 1,3-Dimethoxybenzene belongs to the class of organic compounds known as dimethoxybenzenes. 1,3-Dimethoxybenzene is an intermediate in synthesis of organic compounds .

HY-B1296S1

Promethazine-d4 (±)-Promethazine-d<sub>4sub>; N,N-dimethyl-1-phenothiazin-10-yl-propan-2-amine-d<sub>4sub>	Isotope-Labeled Compounds Adrenergic Receptor mAChR Histamine Receptor	Neurological Disease
Promethazine-d4 is a deuterated-labeled promethazine (HY-B0781). Promethazine is an orally active H1 receptor and mAChR antagonist with antihistamine (H1), sedative, antiemetic, anticholinergic, and anti-motion sickness properties ^[4] .

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 .

HY-W018392S

Mono-(2-ethylhexyl) phthalate-d4 MEHP-d<sub>4sub>; Phthalic acid mono-2-ethylhexyl ester-d<sub>4sub>	Isotope-Labeled Compounds Endogenous Metabolite	Metabolic Disease
Mono-(2-ethylhexyl) phthalate-d₄ is a deuterium labeled Mono-(2-ethylhexyl) phthalate (HY-W018392). Mono-(2-ethylhexyl) phthalate (MEHP) is a major bioactive metabolite of diethylhexyl phthalate (DEHP). Mono-(2-ethylhexyl) phthalate can promote fatty acid synthesis in hepatocytes by regulating the expression of relevant genes and proteins, contributing to non-alcoholic fatty liver disease (NAFLD) .

HY-W101130S

2,2-Dimethylbenzo[d][1,3]dioxole-d2 2,2-dimethyl-1,3-benzodioxole-d<sub>2sub>	Isotope-Labeled Compounds	Others
2,2-Dimethylbenzo[d][1,3]dioxole-d2 (2,2-Dimethyl-1,3-benzodioxole-d2) is the deuterium labeled 2,2-Dimethylbenzo[d][1,3]dioxole (HY-W100443) .

HY-W017522S3

Adipic acid-13C Hexanedioic acid-¹³C	Isotope-Labeled Compounds Endogenous Metabolite HSV	Infection Metabolic Disease
Adipic acid- ¹³C (Hexanedioic acid- ¹³C) is the ¹³C labeled Adipic acid (HY-W017522). Adipic acid (Hexanedioic acid) is an orally active compound with anti-HSV-1 activity. Adipic acid has low toxicity and can be used as a food additive and a gelling agent. Adipic acid can also be used in the synthesis of lubricants, artificial resins, plastics, etc .

HY-Y0749

*Glutamic acid dimethyl* ester hydrochloride** dimethyl (S)-2-aminopentanedioate hydrochloride; dimethyl L-glutamate hydrochloride; dimethyl glutamate hydrochloride	Amino Acid Derivatives	Others
Glutamic acid dimethyl ester hydrochloride is a glutamic acid derivative .

HY-W089014

Dimethyl glutarate Pentanedioic acid dimethyl ester	Biochemical Assay Reagents	Metabolic Disease
Dimethyl glutarate (Pentanedioic acid dimethyl ester) is an ester product.

HY-W140401

Dimethyl nonanedioate Nonanedioic acid dimethyl ester	Biochemical Assay Reagents	Metabolic Disease
Dimethyl nonanedioate (Nonanedioic acid dimethyl ester) is an ester product.

HY-W001472

Dimethyl pimelate Pimelic acid dimethyl ester	Biochemical Assay Reagents	Metabolic Disease
Dimethyl pimelate (Pimelic acid dimethyl ester) is an ester product.

HY-W098049

Dimethyl tetradecanedioate Tetradecanedioic acid dimethyl ester	Biochemical Assay Reagents	Metabolic Disease
Dimethyl tetradecanedioate (Tetradecanedioic Acid Dimethyl Ester) is an ester product.

HY-Y1298S1

Methyl acetylacetate-d3 Acetoacetate methyl ester-d<sub>3sub>; Methyl 3-oxobutanoate-d<sub>3sub>; Methyl acetoacetate-d<sub>3sub>	Isotope-Labeled Compounds	Others
Methyl acetylacetate-d₃ (Acetoacetate methyl ester-d₃) is a deuterium labeled Methyl acetylacetate (HY-Y1298). Methyl acetylacetate is an endogenous metabolite .

HY-17413S2

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

HY-165687

Nicosulfuron metabolite UCSN-d6 2-(Allophanoylsulfamoyl)-N,N-dimethyl-pyridine-3-carboxamide-d<sub>6sub>	Isotope-Labeled Compounds	Others
Nicosulfuron metabolite UCSN-d₆ (2-(Allophanoylsulfamoyl)-N,N-dimethyl-pyridine-3-carboxamide-d₆) is deuterium labeled Nicosulfuron metabolite UCSN .

HY-W700392

IMPDH-IN-2	IMPDH	Cancer
IMPDH-IN-2 (compound 2) is an inhibitor of inosine monophosphate dehydrogenase (IMPDH) with *IC_{50 for IMPDH I and IMPDH II >}*Values are 0.15 and 0.17 μM, respectively. IMPDH-IN-2 has antitumor activity .

Cat. No.	Product Name	Category	Target	Chemical Structure

HY-W017522R

Adipic acid (Standard) Hexanedioic acid (Standard)	Structural Classification Microorganisms Ketones, Aldehydes, Acids Source classification Disease markers Endocrine diseases Endogenous metabolite Cardiovascular System Disorder Cancer	Endogenous Metabolite HSV
Adipic acid (Standard) (Hexanedioic acid (Standard)) is the analytical standard of Adipic acid (HY-W017522). This product is intended for research and analytical applications. Adipic acid (Hexanedioic acid) is an orally active compound with anti-HSV-1 activity. Adipic acid has low toxicity and can be used as a food additive and a gelling agent. Adipic acid can also be used in the synthesis of lubricants, artificial resins, plastics, etc .

HY-W017522

Adipic acid Hexanedioic acid	Structural Classification Microorganisms Classification of Application Fields Ketones, Aldehydes, Acids Source classification Disease markers Endocrine diseases Metabolic Disease Endogenous metabolite Disease Research Fields Cardiovascular System Disorder Cancer	Endogenous Metabolite HSV
Adipic acid (Hexanedioic acid) is an orally active compound with anti-HSV-1 activity. Adipic acid has low toxicity and can be used as a food additive and a gelling agent. Adipic acid can also be used in the synthesis of lubricants, artificial resins, plastics, etc .

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-Y1787

Dimethyl malonate 2 Publications Verification	Structural Classification Natural Products Source classification Melia azedarach L. Plants Meliaceae	Apoptosis
Dimethyl malonate is a competitive inhibitor of succinate dehydrogenase (SDH). Dimethyl malonate is able to cross the blood-brain barrier and hydrolyse to malonate. Dimethyl malonate reduces neuronal apoptosis .

HY-17363R

Dimethyl fumarate (Standard)	Structural Classification Natural Products Source classification Endogenous metabolite	Keap1-Nrf2 Reactive Oxygen Species HIV Autophagy Endogenous Metabolite
Dimethyl fumarate (Standard) is the analytical standard of Dimethyl fumarate. This product is intended for research and analytical applications. Dimethyl fumarate (DMF) is an orally active and brain-penetrant Nrf2 activator and induces upregulation of antioxidant gene expression. Dimethyl fumarate induces necroptosis in colon cancer cells through GSH depletion/ROS increase/MAPKs activation pathway, and also induces cell autophagy. Dimethyl fumarate can be used for multiple sclerosis research .

HY-44134

Dimethyl 2-oxoglutarate dimethyl α-ketoglutarate	Structural Classification Natural Products Classification of Application Fields Source classification Other Diseases Endogenous metabolite Disease Research Fields	Endogenous Metabolite Autophagy
Dimethyl 2-oxoglutarate (Dimethyl α-ketoglutarate), a cell permeable 2-oxoglutarate derivative, is a tricarboxylic acid cycle metabolite with antioxidant properties. Dimethyl 2-oxoglutarate serves as a crucial intermediate in the Krebs cycle and an essential nitrogen carrier in metabolic pathways during biological processes. Dimethyl 2-oxoglutarate inhibits autophagy in an IDH1-, IDH2- and ACLY-dependent fashion in cultured human cells. Dimethyl 2-oxoglutarate efficiently prevents autophagy induced by starvation in mice .

HY-17363

Dimethyl fumarate Maximum Cited Publications 37 Publications Verification	Infection Structural Classification Natural Products Neurological Disease Classification of Application Fields Source classification Endogenous metabolite Inflammation/Immunology Disease Research Fields	Keap1-Nrf2 Reactive Oxygen Species HIV Autophagy Endogenous Metabolite
Dimethyl fumarate (DMF) is an orally active and brain-penetrant Nrf2 activator and induces upregulation of antioxidant gene expression. Dimethyl fumarate induces necroptosis in colon cancer cells through GSH depletion/ROS increase/MAPKs activation pathway, and also induces cell autophagy. Dimethyl fumarate can be used for multiple sclerosis research .

HY-128454

Dimethyl trisulfide	Structural Classification Natural Products Microorganisms Liliaceae Classification of Application Fields Source classification Other Diseases Plants Endogenous metabolite Disease Research Fields A．Sativam L. var．Viviparum Regel	Endogenous Metabolite
Dimethyl trisulfide is an organic chemical compound and the simplest organic trisulfide found in garlic, onion, broccoli, and similar plants. Dimethyl trisulfide is a cyanide antidote .

HY-128454R

Dimethyl trisulfide (Standard)	Structural Classification Natural Products Microorganisms Liliaceae Source classification Plants Endogenous metabolite A．Sativam L. var．Viviparum Regel	Endogenous Metabolite
Dimethyl trisulfide (Standard) is the analytical standard of Dimethyl trisulfide. This product is intended for research and analytical applications. Dimethyl trisulfide is an organic chemical compound and the simplest organic trisulfide found in garlic, onion, broccoli, and similar plants. Dimethyl trisulfide is a cyanide antidote .

HY-N12274

*Quercetin 5,3′-dimethyl* ether**	Structural Classification Flavonols Flavonoids Combretaceae Source classification Plants Combretum erythrophyllum Sond.	Others
Quercetin 5,3′-dimethyl ether is a kind of flavonoid. Quercetin 5,3′-dimethyl ether can be isolated from Combretum erythrophyllum (Combretaceae). Quercetin 5,3′-dimethyl ether has anti-inflammatory activity and antibacterial activity .

HY-N10356

*4,27-Dimethyl* withaferin A**	Structural Classification Source classification Withania somnifera Solanaceae Plants Steroids	Others
4,27-Dimethyl withaferin A is a synthetic analog of withanolide natural products. 4,27-Dimethyl withaferin A has the potential for the research of neurodegenerative diseases (extracted from patent WO2015077780A1) .

HY-N1789

*Kaempferol-7,4'-dimethyl* ether**	Flavonols Structural Classification Monophenols Flavonoids Tamaricaceae Classification of Application Fields Tamarix chinensis Lour. Source classification Other Diseases Phenols Plants Disease Research Fields	Phosphatase Others
Kaempferol-7,4'-dimethyl ether is a PTP1B inhibitor, and also can inhibit the production of NO. Kaempferol-7,4'-dimethyl ether shows the inhibition rate of 46.1% at 100 μM. Kaempferol-7,4'-dimethyl ether inhibits PTP1B activity with IC50 value of 16.92 μM .

HY-N13670

*Forsythide dimethyl* ester**	Structural Classification Iridoids Terpenoids Source classification Rosaceae Plants Eriobotrya japonica (Thunb.) Lindl.	Others
Forsythide dimethyl ester is a natural product .

HY-Y1314R

Dimethyl sulfone (Standard)	Structural Classification Natural Products Microorganisms Source classification Endogenous metabolite	Drug Metabolite Endogenous Metabolite
Dimethyl sulfone (Standard) is the analytical standard of Dimethyl sulfone. This product is intended for research and analytical applications. Dimethyl sulfone (Methyl Sulfonyl Methane) is a metabolic product of endogenous methanethiol metabolism and intestinal bacterial metabolism. Dimethyl sulfone inhibits choriocapillary endothelial (CCE) cell proliferation, also has many biological effects, including antiinflammatory, antioxidant, and local anesthetic effects that could be neuroprotective .

HY-N13596

*Kaempferol 3,5-dimethyl* ether**	Structural Classification Flavonoids Chrysothamnus humilis Greene Flavones Source classification Asteraceae Plants	Others
Kaempferol 3,5-dimethyl ether is a natural product .

HY-N9135

*Quercetin 3,3'-dimethyl* ether**	Flavonols Flavonoids other families Classification of Application Fields Source classification Phenols Polyphenols Plants Disease Research Fields Inflammation/Immunology	Others
Quercetin 3,3'-dimethyl ether possesses antioxidant acticity .

HY-N7106R

Dimethyl phthalate (Standard) DMP (Standard)	Structural Classification Natural Products Microorganisms other families Animals Source classification Plants	Biochemical Assay Reagents
Dimethyl phthalate (Standard) is the analytical standard of Dimethyl phthalate. This product is intended for research and analytical applications. Dimethyl phthalate, a known endocrine disruptor and one of the phthalate esters (PAEs), is a ubiquitous pollutant. Dimethyl phthalate is commonly used as a plasticizer to impart flexibility to rigid polyvinylchloride (PVC) resins .

HY-N10108

*Protosappanin A dimethyl* acetal**	Structural Classification Leguminosae Caesalpinia sappan L. Source classification Phenols Polyphenols Plants	Xanthine Oxidase
Protosappanin A dimethyl acetal is a homoisoflavonoid. Protosappanin A dimethyl acetal can be isolated from Caesalpinia sappan. Protosappanin A dimethyl acetal is also a competive inhibitor with significant xanthine oxidase inhibitory activity (IC₅₀=50.7 μM) .

HY-N11906

Diayangambin Syringaresinol dimethyl ether; Lirioresinol C dimethyl ether	Structural Classification Source classification Lignans Piperaceae Phenylpropanoids Plants Piper fimbriulatum C.DC.	Others
Diayangambin (Syringaresinol dimethyl ether; Lirioresinol C dimethyl ether) is a cell proliferation inhibitor with an IC₅₀ value of 1.5 μM against human monocytes. Diayangambin also has immunosuppressive and anti-inflammatory effects .

HY-N2180R

*Pinoresinol dimethyl* ether (Standard)**	Structural Classification Magnoliaceae Source classification Lignans Phenylpropanoids Magnolia biondii Pamp. Plants	PKC PKA
Pinoresinol dimethyl ether (Standard) is the analytical standard of Pinoresinol dimethyl ether. This product is intended for research and analytical applications. Pinoresinol dimethyl ether ((+)-Eudesmin) is a non-phenolic furofuran lignan isolated from Magnolia biondii with neuritogenic activity. Pinoresinol dimethyl ether ((+)-Eudesmin) can induce neuritis outgrowth from PC12 cells by stimulating up-stream MAPK, PKC and PKA pathways .

HY-W667666

*Anthragallol 1,2-dimethyl* ether**	Quinones Structural Classification Anthraquinones Source classification Hedyotis puberula (G. Don) Arn. Rubiaceae Plants	Others
Anthragallol 1,2-dimethyl ether (compound 11) can be isolated from O. umbellata. Anthragallol 1,2-dimethyl ether has cytotoxicity, with IC₅₀ values of 5.9 and 8.8 μg/ml against A549 cells and MDA-MB-231 cells, respectively .

HY-N7106

Dimethyl phthalate DMP	Structural Classification Natural Products Microorganisms other families Animals Classification of Application Fields Source classification Other Diseases Plants Disease Research Fields	Biochemical Assay Reagents Apoptosis Reactive Oxygen Species
Dimethyl phthalate (DMP) can be used as a plasticizer to impart flexibility to rigid polyvinyl chloride (PVC) resin. Additionally, Dimethyl phthalate is an oral active endocrine disruptor that can cause ovarian dysfunction in mice. Dimethyl phthalate can also induce oxidative stress and apoptosis in cells, thereby affecting blood and red blood cell function in rats .

HY-126407

*Secologanin dimethyl* acetal**	Structural Classification Source classification Gentianaceae Plants Saccharides Monosaccharides	Bacterial
Secologanin dimethyl acetal (Compound Ⅱ) is an iridoid glucoside that can be isolated from Pterocephalus perennis. Secologanin dimethyl acetal shows antimicrobial activity against S.aureus and S.epidermidi .

HY-N9824

*10-Hydroxyoleoside dimethyl* ester**	Structural Classification Iridoids Oleaceae Terpenoids Source classification Plants Chrysojasminum odoratissimum (L.) Banfi	Others
10-Hydroxyoleoside dimethyl ester is a natural product .

HY-W012977

*3,3-Dimethyl-1-butanol* DMB; Neohexanol	Structural Classification Natural Products Classification of Application Fields Source classification Metabolic Disease Endogenous metabolite Inflammation/Immunology Disease Research Fields	TGF-beta/Smad NF-κB Endogenous Metabolite
3,3-Dimethyl-1-butanol (DMB) is an orally active inhibitor of trimethylamine (TMA) and trimethylamine N-oxide (TMAO). 3,3-Dimethyl-1-butanol inhibits the signaling pathway of p65 NF-κB and TGF-β1/Smad3. 3,3-Dimethyl-1-butanol has potential applications in cardiovascular disease (CVD) .

HY-N9112

*Eriodictyol 7, 3'-dimethyl* ether**	Structural Classification Monophenols Entada phaseoloides (L.) Merr. Labiatae Source classification Phenols Plants	Bacterial
Eriodictyol 7, 3'-dimethyl ether (compound 11) is the first flavonoid extract from B. riparia with antioxidant and antibacterial activity .

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-Y1314

Dimethyl sulfone 1 Publications Verification	Structural Classification Natural Products Microorganisms Classification of Application Fields Source classification Metabolic Disease Endogenous metabolite Disease Research Fields	Bacterial
Dimethyl sulfone (Methyl Sulfonyl Methane) is a metabolic product of endogenous methanethiol metabolism and intestinal bacterial metabolism. Dimethyl sulfone inhibits choriocapillary endothelial (CCE) cell proliferation, also has many biological effects, including antiinflammatory, antioxidant, and local anesthetic effects that could be neuroprotective .

HY-N1277

Dimethyl secologanoside	Structural Classification Columelliaceae Desfontainia spinosa Ruiz & Pav. Source classification Plants Saccharides Monosaccharides	Others
Dimethyl secologanoside (compound 2) is an e iridoid isolated from the leaves of Khaya senegalensis .

HY-W017511R

*5,6-Dimethyl-1H-benzo[d]imidazole (Standard)*	Structural Classification Natural Products Human Gut Microbiota Metabolites Microorganisms Source classification Endogenous metabolite	Endogenous Metabolite
5,6-Dimethyl-1H-benzo[d]imidazole (Standard) is the analytical standard of 5,6-Dimethyl-1H-benzo[d]imidazole. This product is intended for research and analytical applications. 5,6-Dimethyl-1H-benzo[d]imidazole is an endogenous metabolite.

HY-N1798

*Quercetin 3,7-dimethyl* ether**	Cardiovascular Disease Flavonols Structural Classification Flavonoids Classification of Application Fields Croton tiglium Linn. Source classification Phenols Polyphenols Euphorbiaceae Plants Disease Research Fields	Endogenous Metabolite
Quercetin 3,7-dimethyl ether, isolated from Croton schiedeanus Schlecht, has a NO/cGMP pathway-related profile, with increased vasorelaxant activity .

HY-N2798

*Lariciresinol-4,4'-dimethyl* ether-9-acetate**	Structural Classification Araucaria angustifolia (Bertol.) O. Kuntze Source classification Lignans Araucariaceae Phenylpropanoids Plants	Others
Lariciresinol-4,4'-dimethyl ether-9-acetate (compound IIId) is a derivative of larch resin alcohol .

HY-W344522

*2,4-Dimethyl-1,3-dioxane*	Structural Classification Natural Products Source classification Amomum Roxb. Plants Zingiberaceae	Others
2,4-Dimethyl-1,3-dioxane is a natural product that can be isolated from Amomum nilgiricum .

HY-N6868

Dimethyl lithospermate B dmLSB	Cardiovascular Disease Classification of Application Fields Labiatae Source classification Samanea saman (Jacq.) Merr. Phenols Polyphenols Plants Disease Research Fields	Sodium Channel
Dimethyl lithospermate B (dmLSB) is a selective Na ⁺ channel agonist. Dimethyl lithospermate B slows inactivation of sodium current (INa), leading to increased inward current during the early phases of the action potential (AP) .

HY-N1582

*Quercetin 3,4′-dimethyl* ether** 3,4′-dimethylquercetin	Structural Classification Flavonoids Flavones Leguminosae Source classification Distemonanthus benthamianus Baill. Plants	Others
Quercetin 3,4′-dimethyl ether (3,4′-Dimethylquercetin) is a dimethoxyflavone can be isolated from Combretum quadrangulare. Quercetin 3,4′-dimethyl ether overcomes TRAIL resistance by enhancing DR5 expression and has anti-tumor activity .

HY-118427

*Asterriquinol D dimethyl* ether**	Infection Alkaloids Microorganisms Classification of Application Fields Source classification Disease Research Fields Indole Alkaloids	Parasite Endogenous Metabolite
Asterriquinol D dimethyl ether is a fungal metabolite, which can inhibit mouse myeloma NS-1 cell lines with an IC₅₀ of 28 μg/mL. Asterriquinol D dimethyl ether also inhibits *Tritrichomonas foetus* .

HY-N11879

*6-C-Methylquercetin-3,4'-dimethyl* ether**	Structural Classification Flavonols Flavonoids Leguminosae Source classification Bauhinia thonningii Plants	Bacterial Antibiotic
6-C-Methylquercetin-3,4'-dimethyl etheris a flavonol derivative isolated from the leaves of Bauhinia thonningii Schum. 6-C-Methylquercetin-3,4'-dimethyl ether has antibacterial activity against Gram-negative multidrug-resistant bacteria and against methicillin-resistant Staphylococcus aureus (MRSA) strains .

HY-N3403

*Lariciresinol dimethyl* ether**	Structural Classification Acanthaceae Source classification Lignans Justicia procumbens Linnaeus Phenylpropanoids Plants	Others
Lariciresinol dimethyl ether is a Lignans product that can be isolated from the herbs of Rostellularia procumbens .

HY-W017511

*5,6-Dimethyl-1H-benzo[d]imidazole*	Structural Classification Natural Products Human Gut Microbiota Metabolites Microorganisms Classification of Application Fields Source classification Metabolic Disease Endogenous metabolite Disease Research Fields	Endogenous Metabolite
5,6-Dimethyl-1H-benzo[d]imidazole is an endogenous metabolite.

HY-N1655

*2,3-Dihydroamentoflavone 7,4'-dimethyl* ether**	Flavonoids Classification of Application Fields Source classification Phenols Polyphenols Selaginella delicatula (Desv.) Alston Selaginellaceae Plants Biflavones Disease Research Fields Cancer	Others
2,3-Dihydroamentoflavone 7,4'-dimethyl ether is a biflavonoid, which can be isolated from the aerial parts of Selaginella delicatula. 2,3-Dihydroamentoflavone 7,4'-dimethyl ether exhibits cytotoxicities against P-388 and HT-29 cell lines, with ED₅₀ (median effective dose) values of 3.50 and 5.25 µg/mL, respectively .

HY-N2180

*Pinoresinol dimethyl* ether** (+)-Eudesmin	Structural Classification Neurological Disease Classification of Application Fields Magnoliaceae Source classification Lignans Phenylpropanoids Magnolia biondii Pamp. Plants Disease Research Fields	PKC PKA
Pinoresinol dimethyl ether ((+)-Eudesmin) is a non-phenolic furofuran lignan isolated from Magnolia biondii with neuritogenic activity. Pinoresinol dimethyl ether ((+)-Eudesmin) can induce neuritis outgrowth from PC12 cells by stimulating up-stream MAPK, PKC and PKA pathways .

HY-N9192

*2,2-Dimethyl-8-prenylchromene 6-carboxylic acid*	Classification of Application Fields Ketones, Aldehydes, Acids Source classification Other Diseases Piperaceae Plants Piper aduncum Disease Research Fields	Others
2,2-Dimethyl-8-prenylchromene 6-carboxylic acid (compound 2) is a natural product that can be found in Piper aduncum .

HY-Y0320R

Dimethyl sulfoxide (Standard) DMSO, meets analytical specification of Ch.P. (Standard)	Microorganisms Source classification	Reference Standards Cholinesterase (ChE) Bacterial
Dimethyl sulfoxide (Standard) is the analytical standard of Dimethyl sulfoxide. This product is intended for research and analytical applications. Dimethyl sulfoxide (DMSO) is an aprotic solvent that dissolves both polar and nonpolar compounds. Dimethyl sulfoxide has anti-freezing and bacteriostatic properties .

HY-N12490

Dimethyl isorosmanol 11,12-Di-O-methylisorosmanol; DMIR	Structural Classification Paramacrolobium coeruleum (Taub.) J.Léonard Terpenoids Labiatae Source classification Diterpenoids Plants	Others
Dimethyl isorosmanol (11,12-Di-O-methylisorosmanol) is a compound that can be isolated form Rosmarinus officinalis. Dimethyl isorosmanol has antioxidant activity .

HY-N2665

*5-Acetoxymatairesinol dimethyl* ether**	Structural Classification Pinaceae Source classification Lignans Pseudolarix amabilis (J. Nelson) Rehder Phenylpropanoids Plants	Others
5-Acetoxymatairesinol dimethyl ether is a Lignans product that can be isolated from the barks of Pseudolarix kaemp .

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-N8973

*2,7-Dimethyl-1,4-dihydroxynaphthalene 1-O-glucoside*	Structural Classification Orchidaceae Source classification Pholidota articulata Lindl. Phenols Plants	Others
2,7-Dimethyl-1,4-dihydroxynaphthalene 1-O-glucoside is a Phenols product that can be isolated from the whole plants of Pholidota articulata .

HY-N1679

*2,6-Dimethyl-3,7-octadiene-2,6-diol*	Structural Classification Natural Products Source classification Rubiaceae Plants Gardenia jasminoides Ellis	Others
2,6-Dimethyl-3,7-octadiene-2,6-diol is a Monoterpenoids product that can be isolated from the fruits of Gardenia jasminoides Ellis .

HY-N8478

7-Hydroxycadalene 3,8-dimethyl-5-(1-methylethyl)-2-naphthol	Structural Classification Terpenoids Sesquiterpenes Source classification Asteraceae Plants Heterotheca inuloides Cass.	Others
7-Hydroxycadalene (3,8-Dimethyl-5-(1-methylethyl)-2-naphthol) is a product that can be isolated from .

HY-N9309

*2,6-Dimethyl-3-O-methyl-4-(2-methylbutyryl)phloroglucinol*	Structural Classification Source classification Phenols Myrtaceae Plants Eucalyptus robusta Smith	Others
2,6-Dimethyl-3-O-methyl-4-(2-methylbutyryl)phloroglucinol is a Phenols product that can be isolated from the herbs of Eucalyptus robusta .

Cat. No.	Product Name	Chemical Structure

HY-W015301S1

Dimethyl adipate-d4-1
Dimethyl adipate-d₄-1 is the deuterium labeled Dimethyl adipate[1].

HY-W015301S2

Dimethyl adipate-d8
Dimethyl adipate-d₈ is the deuterium labeled Dimethyl adipate .

HY-W017522S2

Adipic acid-d4
Adipic acid-d₄ (Hexanedioic acid-d₄) is the deuterium labeled Adipic acid (HY-W017522). Adipic acid (Hexanedioic acid) is an orally active compound with anti-HSV-1 activity. Adipic acid has low toxicity and can be used as a food additive and a gelling agent. Adipic acid can also be used in the synthesis of lubricants, artificial resins, plastics, etc .

HY-N7106S

Dimethyl phthalate (Ring-d4)
Dimethyl phthalate (Ring-d₄) is the deuterium labeled Dimethyl phthalate. Dimethyl phthalate, a known endocrine disruptor and one of the phthalate esters (PAEs), is a ubiquitous pollutant. Dimethyl phthalate is commonly used as a plasticizer to impart flexibility to rigid polyvinylchloride (PVC) resins .

HY-W017522S

Adipic acid-d10
Adipic acid-d₁₀ (Hexanedioic acid-d₁₀) is the deuterium labeled Adipic acid (HY-W017522). Adipic acid (Hexanedioic acid) is an orally active compound with anti-HSV-1 activity. Adipic acid has low toxicity and can be used as a food additive and a gelling agent. Adipic acid can also be used in the synthesis of lubricants, artificial resins, plastics, etc .

HY-W017522S4

Adipic acid-d8
Adipic acid-d₈ (Hexanedioic acid-d₈) is the deuterium labeled Adipic acid (HY-W017522). Adipic acid (Hexanedioic acid) is an orally active compound with anti-HSV-1 activity. Adipic acid has low toxicity and can be used as a food additive and a gelling agent. Adipic acid can also be used in the synthesis of lubricants, artificial resins, plastics, etc .

HY-128454S

Dimethyl trisulfide-d6
Dimethyl trisulfide-d6 is deuterium labeled Dimethyl trisulfide (HY-128454). Dimethyl trisulfide is a cyanide antidote .

HY-W015301S

Dimethyl adipate-d4
Dimethyl adipate-d₄ is the deuterium labeled Dimethyl adipate[1].

HY-W017522S5

Adipic acid-d4-1
Adipic acid-d₄-1 (Hexanedioic acid-d₄-1) is the deuterium labeled Adipic acid (HY-W017522). Adipic acid (Hexanedioic acid) is an orally active compound with anti-HSV-1 activity. Adipic acid has low toxicity and can be used as a food additive and a gelling agent. Adipic acid can also be used in the synthesis of lubricants, artificial resins, plastics, etc .

HY-W001472S

Dimethyl pimelate-d4
Dimethyl pimelate-d₄ is the deuterium labeled Dimethyl pimelate .

HY-B2062S

*Chlorthal-dimethyl-d6*
Chlorthal-dimethyl-d₆ is the deuterium labeled Chlorthal-dimethyl .

HY-W017522S6

Adipic acid-13C2
Adipic acid- ¹³C₂ (Hexanedioic acid- ¹³C₂) is ¹³C labeled Adipic acid (HY-W017522). Adipic acid (Hexanedioic acid) is an orally active compound with anti-HSV-1 activity. Adipic acid has low toxicity and can be used as a food additive and a gelling agent. Adipic acid can also be used in the synthesis of lubricants, artificial resins, plastics, etc .

HY-W017522S1

Adipic acid-13C6
Adipic acid- ¹³C₆ (Hexanedioic acid- ¹³C₆) is the ¹³C labeled Adipic acid (HY-W017522). Adipic acid (Hexanedioic acid) is an orally active compound with anti-HSV-1 activity. Adipic acid has low toxicity and can be used as a food additive and a gelling agent. Adipic acid can also be used in the synthesis of lubricants, artificial resins, plastics, etc .

HY-W143238S

4-Hydroxybenzoic acid n-nonyl ester-d4
4-Hydroxybenzoic acid n-nonyl ester-d₄ is the deuterium labeled 4-Hydroxybenzoic acid n-nonyl ester .

HY-N7106S1

Dimethyl phthalate-d6
Dimethyl phthalate-d₆ is the deuterium labeled Dimethyl phthalate. Dimethyl phthalate, a known endocrine disruptor and one of the phthalate esters (PAEs), is a ubiquitous pollutant. Dimethyl phthalate is commonly used as a plasticizer to impart flexibility to rigid polyvinylchloride (PVC) resins .

HY-W127425S1

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

HY-Y0054S

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

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-W423530S

Bis(2-propylheptyl) phthalate-d4
Bis(2-propylheptyl) phthalate-d₄ (Phthalic acid bis(2-propylheptyl) ester-d₄) is a deuterium labeled compound.

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-W071201S

*N,N-Dimethyl-2-sulfamoylnicotinamide-d6*
N,N-Dimethyl-2-sulfamoylnicotinamide-d₆ (2-Aminosulfonyl-N,N-dimethylnicotinamide-d₆) is deuterium labeled N,N-Dimethyl-2-sulfamoylnicotinamide .

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-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 . Acetaminophen is a potent hepatic N-acetyltransferase 2 (NAT2) inhibitor ^[4].

HY-34487S3

1,3-Dimethoxybenzene-d3
1,3-Dimethoxybenzene-d3 (Resorcinol dimethyl ether-d3) is the deuterium labeled 1,3-Dimethoxybenzene (HY-34487). 1,3-Dimethoxybenzene belongs to the class of organic compounds known as dimethoxybenzenes. 1,3-Dimethoxybenzene is an intermediate in synthesis of organic compounds .

HY-B1296S1

Promethazine-d4
Promethazine-d4 is a deuterated-labeled promethazine (HY-B0781). Promethazine is an orally active H1 receptor and mAChR antagonist with antihistamine (H1), sedative, antiemetic, anticholinergic, and anti-motion sickness properties ^[4] .

HY-Y1042S

4-Cyanophenol-d4
4-Cyanophenol-d₄ is the deuterium labeled 4-Cyanophenol .

HY-W018392S

Mono-(2-ethylhexyl) phthalate-d4

Mono-(2-ethylhexyl) phthalate-d₄ is a deuterium labeled Mono-(2-ethylhexyl) phthalate (HY-W018392). Mono-(2-ethylhexyl) phthalate (MEHP) is a major bioactive metabolite of diethylhexyl phthalate (DEHP). Mono-(2-ethylhexyl) phthalate can promote fatty acid synthesis in hepatocytes by regulating the expression of relevant genes and proteins, contributing to non-alcoholic fatty liver disease (NAFLD) .

HY-W101130S

2,2-Dimethylbenzo[d][1,3]dioxole-d2
2,2-Dimethylbenzo[d][1,3]dioxole-d2 (2,2-Dimethyl-1,3-benzodioxole-d2) is the deuterium labeled 2,2-Dimethylbenzo[d][1,3]dioxole (HY-W100443) .

HY-W017522S3

Adipic acid-13C
Adipic acid- ¹³C (Hexanedioic acid- ¹³C) is the ¹³C labeled Adipic acid (HY-W017522). Adipic acid (Hexanedioic acid) is an orally active compound with anti-HSV-1 activity. Adipic acid has low toxicity and can be used as a food additive and a gelling agent. Adipic acid can also be used in the synthesis of lubricants, artificial resins, plastics, etc .

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-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.

HY-165687

Nicosulfuron metabolite UCSN-d6
Nicosulfuron metabolite UCSN-d₆ (2-(Allophanoylsulfamoyl)-N,N-dimethyl-pyridine-3-carboxamide-d₆) is deuterium labeled Nicosulfuron metabolite UCSN .

HY-B1008S

4-Aminobenzoic acid-d4
4-Aminobenzoic acid-d₄ is the deuterium labeled 4-Aminobenzoic acid. 4-Aminobenzoic acid is an intermediate in the synthesis of folate by bacteria, plants, and fungi.

HY-N0006S1

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

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-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-B0329S

Isoniazid-d4
Isoniazid-d₄ is the deuterium labeled Isoniazid. Isoniazid (INH) is a proagent and must be activated by a bacterial catalase-peroxidase enzyme KatG. Isoniazid is bactericidal to rapidly dividing mycobacteria and has anti-tuberculostatic activity ^[4].

HY-B0696S1

Tiagabine-d4
Tiagabine-d₄ (NO050328-d₄) is deuterium labeled Tiagabine. Tiagabine (NO050328) 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-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 .

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-100048S

Acetylisoniazid-d4
Acetylisoniazid-d₄ is the deuterium labeled Acetylisoniazid .

HY-13273S

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

HY-118861S

Enclomiphene-d4 hydrochloride
Enclomiphene-d₄ hydrochloride is a deuterium labeled Enclomiphene hydrochloride. Enclomiphen hydrochloride is a potent and orally active estrogen receptor antagonist with antioestrogenic property .

HY-118861S1

Enclomiphene-d4
Enclomiphene-d₄ ((E)-Clomiphene-d₄) is a deuterium labeled Enclomiphene. Enclomiphen is a potent and orally active estrogen receptor antagonist with antioestrogenic property .

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-W013812S3

Ethyl linoleate-d11
Ethyl linoleate-d₁₁ (Linoleic Acid ethyl ester-d₁₁) is deuterium labeled Ethyl linoleate. Ethyl linoleate (Linoleic Acid ethyl ester) inhibit the development of atherosclerotic lesions and the expression of inflammatory mediators .

HY-B0584S2

Travoprost-d7
Travoprost-d₇ (Fluprostenol isopropyl ester-d₇) is deuterium labeled Travoprost. Travoprost (Fluprostenol isopropyl ester), an isopropyl ester proagent, is a high affinity, selective FP prostaglandin full receptor agonist. Travoprost has the ocular hypotensive efficacy and has the potential for glaucoma and ocular hypertension .

HY-34498S

4-Chloro-2-methylphenol-d4
4-Chloro-2-methylphenol-d₄ is the deuterium labeled 4-Chloro-2-methylphenol .

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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