Search Result

Results for "

Phosphoric acid, diethyl ester-d<sub>10</sub>

" in MedChemExpress (MCE) Product Catalog:

By Targets:	Amino Acid Decarboxylase (2) Amino Acid Derivatives (1331) Apical Sodium-Dependent Bile Acid Transporter (3) Carboxylesterase (CES) (1) Fatty Acid Synthase (FASN) (4) Free Fatty Acid Receptor (1) G protein-coupled Bile Acid Receptor 1 (3) Hydroxycarboxylic Acid Receptor (HCAR) (3) P-glycoprotein (21) 11β-HSD (3) 5 alpha Reductase (4) 5-HT Receptor (103) Acetolactate Synthase (ALS) (2) ADC Linker (2) ADC Payload (14) Adenosine Receptor (19) Adrenergic Receptor (111) AIM2 (1) Akt (23) Aldehyde Dehydrogenase (ALDH) (2) Aldose Reductase (1) Aminoacyl-tRNA Synthetase (1) Aminopeptidase (3) AMPK (11) Amyloid-β (15) Anaplastic lymphoma kinase (ALK) (10) Androgen Receptor (28) Angiotensin Receptor (26) Angiotensin-converting Enzyme (ACE) (27) Antibiotic (219) Antifolate (8) AP-1 (1) Apolipoprotein (1) Apoptosis (387) Arenavirus (1) Arginase (6) Aryl Hydrocarbon Receptor (11) Atg7 (1) Atg8/LC3 (1) ATM/ATR (1) ATP Citrate Lyase (2) ATP Synthase (1) Aurora Kinase (1) Autophagy (356) Bacterial (368) Bcl-2 Family (10) Bcr-Abl (13) BCRP (3) Beta-lactamase (8) Beta-secretase (3) Biochemical Assay Reagents (172) Btk (4) c-Fms (3) c-Kit (21) c-Met/HGFR (6) c-Myc (1) Calcium Channel (78) CaMK (1) Cannabinoid Receptor (14) Carbonic Anhydrase (13) Carboxypeptidase (1) Casein Kinase (1) Caspase (16) CaSR (4) Cathepsin (3) CCR (1) CD38 (1) CD73 (1) CDK (13) CFTR (12) CGRP Receptor (5) Checkpoint Kinase (Chk) (1) CHIKV (2) Chloride Channel (4) Cholinesterase (ChE) (29) CMV (4) Complement System (9) COMT (8) Constitutive Androstane Receptor (1) COX (85) CRFR (1) CRM1 (1) Cuproptosis (2) CXCR (2) Cyclophilin (2) Cytochrome P450 (49) Dengue Virus (2) Deubiquitinase (1) Dihydroorotate Dehydrogenase (3) Dihydropyrimidine Dehydrogenase (DPD) (1) Dipeptidyl Peptidase (25) Disulfidptosis (4) DNA Alkylator/Crosslinker (10) DNA Methyltransferase (5) DNA/RNA Synthesis (107) Dopamine Receptor (69) Drug Derivative (33) Drug Intermediate (37) Drug Isomer (2) Drug Metabolite (112) Drug-Linker Conjugates for ADC (6) DYRK (2) E1/E2/E3 Enzyme (2) EAAT (3) EBI2/GPR183 (1) EGFR (23) Elastase (1) Endogenous Metabolite (1030) Endothelin Receptor (5) Enterovirus (6) Epigenetic Reader Domain (3) ERK (18) Estrogen Receptor/ERR (51) Factor Xa (8) FAK (2) Ferrochelatase (2) Ferroportin (1) Ferroptosis (60) FGFR (14) FKBP (8) Flavivirus (4) FLT3 (12) Fluorescent Dye (19) Fungal (88) FXR (8) G Protein-coupled Receptor Kinase (GRK) (1) G2A (GPR132) (1) GABA Receptor (38) Gap Junction Protein (4) GCGR (12) GLP Receptor (15) Glucocorticoid Receptor (32) Glucosylceramide Synthase (GCS) (2) Glutathione Peroxidase (2) Glutathione Reductase (GR) (1) Glutathione S-transferase (2) Glycosidase (5) GlyT (3) GnRH Receptor (6) GPR119 (1) GPR35 (2) GPR55 (2) GSK-3 (6) Guanylate Cyclase (2) HBV (12) HCV (25) HCV Protease (3) HDAC (20) Hedgehog (5) Herbicide (10) Hexokinase (2) HIF/HIF Prolyl-Hydroxylase (4) Histamine Receptor (49) Histone Acetyltransferase (8) Histone Demethylase (6) Histone Methyltransferase (3) HIV (85) HIV Integrase (15) HIV Protease (18) HMG-CoA Reductase (HMGCR) (19) HPPD (1) HPV (1) HSP (6) HSV (33) IGF-1R (5) iGluR (30) IKK (3) Imidazoline Receptor (5) IMPDH (1) Indoleamine 2,3-Dioxygenase (IDO) (2) Influenza Virus (40) Insecticide (5) Insulin Receptor (2) Integrin (3) Interleukin Related (20) IRE1 (1) Isocitrate Dehydrogenase (IDH) (2) Isotope-Labeled Compounds (3592) JAK (14) JNK (7) Kallikrein (1) Keap1-Nrf2 (18) Ketohexokinase (2) Kinesin (1) LDLR (3) Leukotriene Receptor (12) Ligands for E3 Ligase (8) Ligands for Target Protein for PROTAC (2) Liposome (12) Lipoxygenase (4) LPL Receptor (8) LXR (1) mAChR (50) MAP3K (1) MARCKS (2) MDM-2/p53 (5) MEK (7) Melanocortin Receptor (3) Melatonin Receptor (9) mGluR (10) MHC (1) MicroRNA (1) Microsomal Triglyceride Transfer Protein (MTP) (1) Microtubule/Tubulin (22) Mineralocorticoid Receptor (13) Mitochondrial Metabolism (14) Mitophagy (54) MMP (14) Molecular Glues (13) Monoamine Oxidase (13) Monoamine Transporter (3) Monocarboxylate Transporter (1) mTOR (13) Myosin (9) Na+/H+ Exchanger (NHE) (1) Na+/K+ ATPase (6) nAChR (17) NADPH Oxidase (1) Natriuretic Peptide Receptor (NPR) (1) Necroptosis (3) Neprilysin (8) Neurokinin Receptor (7) NF-κB (48) NKCC (2) NO Synthase (30) NOD-like Receptor (NLR) (3) Notch (7) Nuclear Factor of activated T Cells (NFAT) (2) Nuclear Hormone Receptor 4A/NR4A (2) Nucleoside Antimetabolite/Analog (69) OAT (1) Opioid Receptor (12) Orexin Receptor (OX Receptor) (1) Organoid (2) Orthopoxvirus (18) Oxidative Phosphorylation (2) Oxytocin Receptor (1) P2X Receptor (3) P2Y Receptor (8) p38 MAPK (16) p62 (1) PAI-1 (1) PAK (8) Palmitoyl Protein Thioesterase (PPT) (1) Parasite (99) PARP (8) PD-1/PD-L1 (2) PDGFR (23) Penicillin-binding protein (PBP) (4) Peptide-Drug Conjugates (PDCs) (1) PERK (2) PGC-1α (1) Phosphatase (12) Phosphodiesterase (PDE) (32) Phospholipase (11) Photosensitizer (2) PI3K (6) PINK1/Parkin (1) PKA (2) PKC (14) PKG (1) Potassium Channel (43) PPAR (33) Prion Protein (1) Progesterone Receptor (31) Prostaglandin Receptor (31) PROTAC Linkers (17) Protease Activated Receptor (PAR) (2) Proteasome (2) Proton Pump (27) Protoporphyrinogen IX oxidase (1) PSMA (2) Pyruvate Kinase (1) Quinone Reductase (1) Radionuclide-Drug Conjugates (RDCs) (2) Raf (11) RAR/RXR (14) Ras (4) Reactive Oxygen Species (ROS) (95) Reference Standards (42) Renin (2) RET (7) Reverse Transcriptase (18) ROCK (1) ROS Kinase (8) RSV (8) SARS-CoV (58) Ser/Thr Protease (5) Serotonin Transporter (38) SGLT (9) Sigma Receptor (4) Sirtuin (8) Small Interfering RNA (siRNA) (3) Smo (1) SOD (2) Sodium Channel (49) Somatostatin Receptor (1) Src (9) STAT (12) STING (2) Succinate Dehydrogenase (2) Survivin (1) Syk (1) TAM Receptor (3) Taste Receptor (1) Tau Protein (1) TGF-beta/Smad (8) Thrombin (11) Thrombopoietin Receptor (5) Thymidylate Synthase (5) Thyroid Hormone Receptor (9) TNF Receptor (9) Toll-like Receptor (TLR) (10) TOPK (1) Topoisomerase (31) Transmembrane Glycoprotein (1) Trk Receptor (5) TRP Channel (21) Tryptophan Hydroxylase (1) Tyrosinase (8) Tyrosine Hydroxylase (1) URAT1 (1) Vasopressin Receptor (7) VD/VDR (17) VEGFR (36) Virus Protease (19) VKOR (1) WDR5 (1) Wee1 (1) Xanthine Oxidase (7) YAP (1) β-catenin (4) γ-Glutamyl Transferase (GGT) (1) γ-secretase (1)
By Research Areas:	Cancer (1210) Cardiovascular Disease (389) Endocrinology (267) Infection (608) Inflammation/Immunology (555) Metabolic Disease (631) Neurological Disease (642)
Click Chemistry:	Labeling and Fluorescence Imaging (1) PROTAC Synthesis (1) Azide (5) Alkynes (22)
Oligonucleotides:	Nucleoside Phosphoramidites (1) Guanosine (1) Nucleoside Analogs (1) Rat Pre-designed siRNA Sets (1) Mouse Pre-designed siRNA Sets (1) Phospholipids (1) Human Pre-designed siRNA Sets (1) pH Modifiers (2) siRNAs (3)

6080

Inhibitors & Agonists

Fluorescent Dye

Biochemical Assay Reagents

1565

Peptides

MCE Kits

Inhibitory Antibodies

Natural
Products

Recombinant Proteins

4326

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-101417S1

Diethyl phosphate-d10-1 diethyl Phosphoric acid-d<sub>10sub>	Endogenous Metabolite	Others
Diethyl phosphate-d₁₀-1 is the deuterium labeled Diethyl phosphate. Diethylphosphate (Diethyl phosphoric acid) is an orally active organophosphorus pesticides metabolite. Diethylphosphate can interfere with thyroid hormone-related mechanisms and affect intestinal microbes in rats .

HY-101417

Diethyl phosphate diethyl Phosphoric acid	Endogenous Metabolite Interleukin Related	Others
Diethylphosphate (Diethyl phosphoric acid) is an orally active organophosphorus pesticides metabolite. Diethylphosphate can interfere with thyroid hormone-related mechanisms and affect intestinal microbes in rats .

HY-W105974

Potassium phosphate trihydrate Phosphoric acid, tripotassium salt, trihydrate	Biochemical Assay Reagents	Others
Potassium phosphate trihydrate (Phosphoric acid, tripotassium salt, trihydrate) is a kind of biological materials or organic compounds that are widely used in life science research .

HY-W111830

Diethyl terephthalate Terephthalic acid, diethyl ester	Endogenous Metabolite	Others
Diethyl terephthalate (Terephthalic acid) is a monomer in the synthesis of polyethylene terephthalate (PET) material. Diethyl terephthalate is usually used as a substrate for isolating PET-degrading strains .

HY-Y1939A

*Metaphosphoric acid, 33.5-36.5%* Glacial Phosphoric acid, 33.5-36.5%	Biochemical Assay Reagents	Others
Metaphosphoric acid, 33.5-36.5% (Glacial phosphoric acid, 33.5-36.5%) is a precipitant for rapid enzymatic measurement of blood lactate and pyruvate .

HY-W025062

Diethyl pyridine-2,4-dicarboxylate	Drug Intermediate	Others
Diethyl pyridine-2,4-dicarb is a potent prolyl 4-hydroxylase-directed proinhibitor. Diethyl pyridine-2,4-dicarb inhibits prolyl hydroxylation and procollagen processing in chick-embryo calvaria .

HY-W709522

Phosphoric acid, diethyl ester-d10 sodium salt	Isotope-Labeled Compounds	Others
Phosphoric acid, diethyl ester-d₁₀ sodium salt is the deuterium labeled Phosphoric acid, diethyl ester, sodium salt (HY-W583952).

HY-101417R

Diethyl phosphate (Standard) diethyl Phosphoric acid (Standard)	Reference Standards Endogenous Metabolite Interleukin Related	Others
Diethyl phosphate (Standard) is the analytical standard of Diethyl phosphate. This product is intended for research and analytical applications. Diethylphosphate (Diethyl phosphoric acid) is an orally active organophosphorus pesticides metabolite. Diethylphosphate can interfere with thyroid hormone-related mechanisms and affect intestinal microbes in rats .

HY-W716885

Phosphoric Acid Dibenzyl Ester-d10	Isotope-Labeled Compounds	Others
Phosphoric Acid Dibenzyl Ester-d₁₀ is the deuterium labeled Dibenzyl phosphate (HY-Y0876).

HY-W150644S

*Benzaldehyde diethyl* acetal-d10** α,α-Diethoxytoluene-d<sub>10sub>	Isotope-Labeled Compounds	Others
Benzaldehyde diethyl acetal-d10 is a deuterated labeled Benzaldehyde diethyl acetal .

HY-W739906

*Adefovir Diethyl* Ester-d4**	Isotope-Labeled Compounds	Others
Adefovir Diethyl Ester-d₄ is the deuterium labeled Diethyl ((2-(6-amino-9H-purin-9-yl)ethoxy)methyl)phosphonate (HY-W330007).

HY-Y0836S1

Diethyl succinate-d4 diethyl Butanedioate-d<sub>4sub>	Isotope-Labeled Compounds	Metabolic Disease
Diethyl succinate-d₄ is the deuterium labeled Diethyl succinate . Diethyl succinate (Diethyl Butanedioate) is used at physiological pH and crosses biological membranes, incorporates into cells in tissue culture and is metabolized by the TCA cycle. Diethyl succinate is known to be non-toxic and used in fragrances and flavoring .

HY-W747213

Diethyl 2-hydroxy-3-methylsuccinate-13C MALIC acid, 3-METHYL-, diethyl ester-¹³C	Isotope-Labeled Compounds	Others
Diethyl 2-hydroxy-3-methylsuccinate- ¹³C (MALIC ACID, 3-METHYL-, DIETHYL ESTER- ¹³C) is the ¹³C-labeled Diethyl 2-hydroxy-3-methylsuccinate (HY-W502469).

HY-W015604S1

*2,3-Diethyl-5-methylpyrazine-d7* Pyrazine, 2,3-diethyl-5-methyl-d<sub>7sub>	Isotope-Labeled Compounds	Others
2,3-Diethyl-5-methylpyrazine-d₇ is deuterated labeled 2,3-Diethyl-5-methylpyrazine.

HY-W015604S

*2,3-Diethyl-5-methylpyrazine-13C2* Pyrazine, 2,3-diethyl-5-methyl-¹³C<sub>2sub>	Isotope-Labeled Compounds	Others
2,3-Diethyl-5-methylpyrazine- ¹³C₂ is ¹³C labeled 2,3-Diethyl-5-methylpyrazine.

HY-Y0836S

Diethyl succinate-13C4 1,4-diethyl butanedioate-1,2,3,4-¹³C<sub>4sub>	Isotope-Labeled Compounds	Metabolic Disease
Diethyl succinate- ¹³C₄ is the ¹³C labeled Diethyl succinate . Diethyl succinate (Diethyl Butanedioate) is used at physiological pH and crosses biological membranes, incorporates into cells in tissue culture and is metabolized by the TCA cycle. Diethyl succinate is known to be non-toxic and used in fragrances and flavoring .

HY-W127347

*1,2-Dioleoyl-sn-glycero-3-phosphoric* acid disodium**	Biochemical Assay Reagents	Others
1,2-Dioleoyl-sn-glycero-3-phosphoric acid disodium is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W077226S

AChE-IN-23-d10 4-Amino-Alpha-diethyl amino-o-cresol-d<sub>10sub> dihydrochloride	Isotope-Labeled Compounds Cholinesterase (ChE)	Neurological Disease
AChE-IN-23-d₁₀ (4-Amino-Alpha-diethyl amino-o-cresol-d₁₀ (dihydrochloride)) is the deuterium labeled AChE-IN-23 (HY-W077226). AChE-IN-23 (compound 3h) is an acetylcholinesterase (AChE) inhibitor with an IC₅₀ value of 48.3 μM .

HY-W143131S

Diethyl itaconate,98% (stabilized with TBC)-13C5 Itaconic Acid diethyl ester (stabilized with TBC)-¹³C<sub>5sub>	Isotope-Labeled Compounds	Others
Diethyl itaconate,98% (stabilized with TBC)- ¹³C₅ (Itaconic Acid Diethyl Ester (stabilized with TBC)- ¹³C₅) is the ¹³C-labeled Diethyl itaconate,98% (stabilized with TBC) (HY-W143131).

HY-W010056

Diethyl fumarate 1 Publications Verification	Others	Neurological Disease Inflammation/Immunology
Diethyl fumarate is a decomposition product of Malathion 9 (a pesticide) and reactant in the Diels-Alder reaction. Diethyl fumarate is a reputed skin irritant. Diethyl fumarate can causes non-immunologic contact urticaria on skin. Diethyl fumarate and Curcumin (HY-N0005) hybridize to exert neuroprotective effects .

HY-Y1147

Diethyl maleate 1 Publications Verification Maleic acid diethyl ester	Biochemical Assay Reagents	Others
Diethyl maleate (DEM) is an orally available, effective glutathione (GSH) depletor that crosses the blood-brain barrier. Diethyl maleate covalently binds irreversibly to GSH via glutathione S-transferase with an in vitro IC50 of 0.1-0.5 mM. Diethyl maleate selectively depletes GSH in liver, lung, and brain tissues, exacerbating oxidative stress and enhancing hyperbaric oxygen toxicity. Diethyl maleate promotes precursor amino acid uptake and in turn promotes GSH synthesis by upregulating the activity of the cystine-glutamate transporter X_{O ^-}. Diethyl maleate can be used to study redox homeostasis and GSH protection mechanisms in oxidative stress-related diseases such as hyperbaric oxygen injury and metabolic diseases[1][2][3].

HY-Y0836R

Diethyl succinate (Standard) diethyl Butanedioate (Standard)	Biochemical Assay Reagents Reference Standards Reactive Oxygen Species (ROS)	Metabolic Disease Inflammation/Immunology
Diethyl succinate (Standard) is the analytical standard of Diethyl succinate. This product is intended for research and analytical applications. Diethyl succinate (Diethyl Butanedioate) can be utilized at physiological pH, allowing it to penetrate biological membranes and integrate into the cells of tissue cultures, where it is metabolized via the tricarboxylic acid cycle. Diethyl succinate modulates the polarization and activation of microglial cells by reducing mitochondrial fission and the levels of reactive oxygen species (ROS), thereby exerting an inflammatory protective effect in primary microglial cells. Furthermore, Diethyl succinate is non-toxic and can be used in flavorings and seasonings .

HY-153476

GIP/GLP-1 dual receptor agonist-1	GCGR	Metabolic Disease
GIP/GLP-1 dual receptor agonist-1 (compound 4) is a GIP/GLP-1 receptor agonist. GIP/GLP-1 dual receptor agonist-1 can be used in the research of metabolic disorders and fatty liver diseases, including nonalcoholic steatohepatitis (NASH) and nonalcoholic fatty liver disease (NAFLD) .

HY-153476A

GIP/GLP-1 dual receptor agonist-1 sodium	Insulin Receptor GLP Receptor	Metabolic Disease
GIP/GLP-1 dual receptor agonist-1 (Compound 4) (sodium) is a GIP/GLP-1 receptor agonist. GIP/GLP-1 dual receptor agonist-1 (sodium) can be used in the research of metabolic disorders and fatty liver diseases, including nonalcoholic steatohepatitis (NASH) and nonalcoholic fatty liver disease (NAFLD).

HY-Y0836

Diethyl succinate 1 Publications Verification diethyl Butanedioate	Biochemical Assay Reagents Reactive Oxygen Species (ROS)	Metabolic Disease Inflammation/Immunology
Diethyl succinate (Diethyl Butanedioate) can be utilized at physiological pH, allowing it to penetrate biological membranes and integrate into the cells of tissue cultures, where it is metabolized via the tricarboxylic acid cycle. Diethyl succinate modulates the polarization and activation of microglial cells by reducing mitochondrial fission and the levels of reactive oxygen species (ROS), thereby exerting an inflammatory protective effect in primary microglial cells. Furthermore, Diethyl succinate is non-toxic and can be used in flavorings and seasonings .

HY-D0846

Diethyl pyrocarbonate	Biochemical Assay Reagents	Neurological Disease
Diethyl pyrocarbonate is a potent, orally active, non-specific chemical inhibitor of RNase. Diethyl pyrocarbonate has been useful in vitro as an agent relatively specific for binding to imidazole of histidine. Diethyl pyrocarbonate inhibits central chemosensitivity in rabbits. Diethyl pyrocarbonate can modify Ser, Thr, His and Tyr residues. Diethyl pyrocarbonate can be used for modeling .

HY-44178

Diethyl butylmalonate	Succinate Dehydrogenase Reactive Oxygen Species (ROS)	Infection Neurological Disease Inflammation/Immunology
Diethyl butylmalonate is a competitive inhibitor of succinate dehydrogenase. Diethyl butylmalonate exerts anti-inflammatory effects by inhibiting ROS production. Diethyl butylmalonate also has neuroprotective activity. In addition, Diethyl butylmalonate shows toxicity to T. pyriformis, with its log(IGC₅₀ ^-1) being 0.557. Diethyl butylmalonate can be used in the research of diseases such as Alzheimer's disease .

HY-W751415

Diethyl cromoglycate-d5 diethylchromoglycate-d<sub>5sub>	Isotope-Labeled Compounds	Others
Diethyl cromoglycate-d₅ (Diethylchromoglycate-d₅) is the deuterium labeled Diethyl 5,5'-((2-hydroxypropane-1,3-diyl)bis(oxy))bis(4-oxo-4H-chromene-2-carboxylate) (HY-W099125).

HY-136376R

*Mefenpyr-diethyl* (Standard)**	Herbicide Reference Standards	Others
Mefenpyr-diethyl (Standard) is the analytical standard of Mefenpyr-diethyl. This product is intended for research and analytical applications. Mefenpyr-diethyl is an herbicide safener. Mefenpyr-diethyl enhances plant tolerance to herbicides by inducing the expression of antioxidant enzymes such as GST. Mefenpyr-diethyl protects crops against herbicide injury .

HY-W040176

N-PTyrosine PA ammonium N-Palmitoyl-tyrosine Phosphoric acid ammonium	LPL Receptor	Neurological Disease
N-PTyrosine PA (N-Palmitoyl-tyrosine phosphoric acid) (ammonium) is a selective inhibitor of lysophosphatidic acid receptors .

HY-130506

*Glutamic acid diethyl* ester**	Endogenous Metabolite	Others
Glutamic acid diethyl ester is a glutamate antagonist with potential biological activity. Glutamic acid diethyl ester is used in biochemical research to explore the mechanism of action of glutamate. Glutamic acid diethyl ester can also be used as a precursor for the synthesis of other compounds and has certain industrial application value. Glutamic acid diethyl ester shows certain application potential in compound development .

HY-136376

Mefenpyr-diethyl	Herbicide Glutathione S-transferase	Others
Mefenpyr-diethyl is an herbicide safener. Mefenpyr-diethyl enhances plant tolerance to herbicides by inducing the expression of antioxidant enzymes such as GST. Mefenpyr-diethyl protects crops against herbicide injury .

HY-Y0284R

Diethyl phthalate (Standard)	Apoptosis Reference Standards	Endocrinology
Diethyl phthalate (Standard) is the analytical standard of Diethyl phthalate. This product is intended for research and analytical applications. Diethyl phthalate is an endocrine disruptor that has the activity of affecting the apoptosis system of PC12 cells. Diethyl phthalate is widely used in a variety of plastics and personal care products. Diethyl phthalate has shown the potential to induce male reproductive toxicity unrelated to androgens in animal experiments .

HY-44178S

Diethyl butylmalonate-D9	Isotope-Labeled Compounds Succinate Dehydrogenase Reactive Oxygen Species (ROS)	Infection Neurological Disease Inflammation/Immunology
Diethyl butylmalonate-d₉ is the deuterium labeled Diethyl butylmalonate (HY-44178). Diethyl butylmalonate is a competitive inhibitor of succinate dehydrogenase. Diethyl butylmalonate exerts anti-inflammatory effects by inhibiting ROS production. Diethyl butylmalonate also has neuroprotective activity. In addition, Diethyl butylmalonate shows toxicity to T. pyriformis, with its log(IGC₅₀ ^-1) being 0.557. Diethyl butylmalonate can be used in the research of diseases such as Alzheimer's disease .

HY-Y0284

Diethyl phthalate	Apoptosis	Endocrinology
Diethyl phthalate is an endocrine disruptor that has the activity of affecting the apoptosis system of PC12 cells. Diethyl phthalate is widely used in a variety of plastics and personal care products. Diethyl phthalate has shown the potential to induce male reproductive toxicity unrelated to androgens in animal experiments .

HY-W009443R

Diethyl decanedioate (Standard) diethyl sebacate (Standard)	Biochemical Assay Reagents Reference Standards	Others
Diethyl decanedioate (Standard) is the analytical standard of Diethyl decanedioate. This product is intended for research and analytical applications. Diethyl decanedioate is an organic compound commonly used as a raw material for flavors and food additives. It can be used to make fruit and mint flavors, and is widely used in some food processing and cosmetic production. In addition, this compound is also used as a reagent and intermediate in some organic synthesis reactions.

HY-W710264

Diethyl butylethylmalonate-d5	Isotope-Labeled Compounds	Others
Diethyl butylethylmalonate-d₅ is the deuterium labeled Diethyl butylethylmalonate.

HY-W716523

Diethyl adipate-d10	Isotope-Labeled Compounds	Others
Diethyl adipate-d₁₀ is the deuterium labeled Diethyl adipate.

HY-Y1361

Diethyl D-(-)-tartrate D-(-)-Tartaric acid diethyl ester	Biochemical Assay Reagents Drug Intermediate	Others
Diethyl D-(-)-tartrate (D-(-)-Tartaric acid diethyl ester) is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Diethyl D(-)-tartrate can also react with fatty carbonyl compounds to form bis(sodium carboxylate) types of surfactants, which have good water solubility, strong ability to lower surface tension, and can be easily decomposed under acidic conditions .

HY-Y0284S

Diethyl phthalate-d4	Isotope-Labeled Compounds	Others
Diethyl phthalate-d₄ is the deuterium labeled Diethyl phthalate .

HY-Y0284S2

Diethyl phthalate-d14	Isotope-Labeled Compounds	Others
Diethyl phthalate-d₁₄ is the deuterium labeled Diethyl phthalate .

HY-Y0284S1

Diethyl phthalate-d10	Isotope-Labeled Compounds	Others
Diethyl phthalate-d₁₀ is the deuterium labeled Diethyl phthalate .

HY-167706

Diethyl-Lodoxamide	GPR35	Inflammation/Immunology
Diethyl-Lodoxamide is a highly potent GPR35 agonist with potential to inhibit inflammatory bowel disease. Diethyl-Lodoxamide activates GPR35 in humans, mice and rats, showing similar EC₅₀ values. Diethyl-Lodoxamide can alleviate the clinical symptoms of DSS-induced inflammatory bowel disease in mouse models, and the effect is better than the traditional drug 5-ASA. The pharmaceutical properties of Diethyl-Lodoxamide have been optimized to better meet the requirements of drug design .

HY-W703021

Diethyl chloromaleate	Biochemical Assay Reagents	Others
Diethyl chloromaleate is a biochemical reagent.

HY-140331

Diethyl 4-bromobutylphosphonate	Biochemical Assay Reagents	Others
Diethyl 4-bromobutylphosphonate is a diethyl ω-bromoalkylphosphonate, which can be used to synthesize new quinoquinonephosphonic acid esters .

HY-W771021

*Dioxododecanedioic-13C12 Acid 1,12-Diethyl* Ester**	Isotope-Labeled Compounds	Others
Dioxododecanedioic- ¹³C₁2 Acid 1,12-Diethyl Ester is the ¹³C-labeled Dioxododecanedioic Acid 1,12-Diethyl Ester.

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-B0978S

Diethyltoluamide-d10 DEET-d<sub>10sub>; N,N-diethyl-m-toluamide-d<sub>10sub>	Parasite	Infection
Diethyltoluamide-d₁₀ is the deuterium labeled Diethyltoluamide . Diethyltoluamide is the most common active ingredient in insect repellents. It is intended to provide protection against mosquitoes, ticks, fleas, chiggers, leeches, and many other biting insects .

HY-W423245S

*2,5-Diethyl-3-methylpyrazine-d3*	Isotope-Labeled Compounds	Others
2,5-Diethyl-3-methylpyrazine-d₃ is deuterated labeled 2,5-Diethyl-3-methylpyrazine.

HY-W393115

Diethyl (6-bromohexyl)phosphonate	Biochemical Assay Reagents	Others
Diethyl 6-bromohexylphosphonate is a short linker featuring a bromide and a diethyl phosphonate. The bromide is a good leaving group which can be easily displaced by nucleophiles like alcohols, amines or thiols, while the diethyl phosphonate may be hydrolyzed to allow for esterification.

Cat. No.	Product Name	Category	Target	Chemical Structure

HY-101417

Diethyl phosphate diethyl Phosphoric acid	Structural Classification Classification of Application Fields Ketones, Aldehydes, Acids Source classification Other Diseases Endogenous metabolite Disease Research Fields	Endogenous Metabolite Interleukin Related
Diethylphosphate (Diethyl phosphoric acid) is an orally active organophosphorus pesticides metabolite. Diethylphosphate can interfere with thyroid hormone-related mechanisms and affect intestinal microbes in rats .

HY-W010056

Diethyl fumarate 1 Publications Verification	Structural Classification Natural Products Classification of Application Fields Source classification Endogenous metabolite Inflammation/Immunology Disease Research Fields	Others
Diethyl fumarate is a decomposition product of Malathion 9 (a pesticide) and reactant in the Diels-Alder reaction. Diethyl fumarate is a reputed skin irritant. Diethyl fumarate can causes non-immunologic contact urticaria on skin. Diethyl fumarate and Curcumin (HY-N0005) hybridize to exert neuroprotective effects .

HY-Y0836

Diethyl succinate 1 Publications Verification diethyl Butanedioate	Structural Classification Natural Products Microorganisms other families Classification of Application Fields Source classification Metabolic Disease Plants Disease Research Fields	Biochemical Assay Reagents Reactive Oxygen Species (ROS)
Diethyl succinate (Diethyl Butanedioate) can be utilized at physiological pH, allowing it to penetrate biological membranes and integrate into the cells of tissue cultures, where it is metabolized via the tricarboxylic acid cycle. Diethyl succinate modulates the polarization and activation of microglial cells by reducing mitochondrial fission and the levels of reactive oxygen species (ROS), thereby exerting an inflammatory protective effect in primary microglial cells. Furthermore, Diethyl succinate is non-toxic and can be used in flavorings and seasonings .

HY-P5069A

*Glutathione diethyl* ester TFA**	Structural Classification Natural Products Classification of Application Fields Source classification Metabolic Disease Endogenous metabolite Disease Research Fields	Endogenous Metabolite
Glutathione diethyl ester (TFA) is a delivery agent for glutathione monoester, and thus for glutathione, in human cells and therefore could serve to decrease oxidative stress and toxicity .

HY-128720

Diethyl oxalpropionate	Structural Classification Natural Products Classification of Application Fields Source classification Metabolic Disease Endogenous metabolite Disease Research Fields	Endogenous Metabolite
Diethyl oxalpropionate is an intermediate for poly((R,S)-3,3-dimethylmalic acid) (PDMMLA) derivative synthesis. PDMMLA derivative can be used in synthesis of nanoparticles and study of warfarin encapsulation and controlled release .

HY-B1746

Pyridoxamine 5′-phosphate	Structural Classification Alkaloids Human Gut Microbiota Metabolites Neurological Disease Classification of Application Fields Source classification Pyridine Alkaloids Endogenous metabolite Disease Research Fields	Endogenous Metabolite
Pyridoxamine 5′-phosphate is the active form of vitamin B6 bound to phosphoric acid. Pyridoxamine 5′-phosphate is the aminated form of Pyridoxal 5'-?phosphate monohydrate (HY-W011727A) and as co-factor of a variety of enzymes central metabolite, potent antioxidant, vitamin B6 vitamer and enzyme substrate. Pyridoxamine 5′-phosphate can be interconverted with pyridoxal 5'-phosphate hydrate .

HY-101417R

Diethyl phosphate (Standard) diethyl Phosphoric acid (Standard)	Structural Classification Ketones, Aldehydes, Acids Source classification Endogenous metabolite	Reference Standards Endogenous Metabolite Interleukin Related
Diethyl phosphate (Standard) is the analytical standard of Diethyl phosphate. This product is intended for research and analytical applications. Diethylphosphate (Diethyl phosphoric acid) is an orally active organophosphorus pesticides metabolite. Diethylphosphate can interfere with thyroid hormone-related mechanisms and affect intestinal microbes in rats .

HY-Y0836R

Diethyl succinate (Standard) diethyl Butanedioate (Standard)	Structural Classification Natural Products Microorganisms other families Source classification Plants	Biochemical Assay Reagents Reference Standards Reactive Oxygen Species (ROS)
Diethyl succinate (Standard) is the analytical standard of Diethyl succinate. This product is intended for research and analytical applications. Diethyl succinate (Diethyl Butanedioate) can be utilized at physiological pH, allowing it to penetrate biological membranes and integrate into the cells of tissue cultures, where it is metabolized via the tricarboxylic acid cycle. Diethyl succinate modulates the polarization and activation of microglial cells by reducing mitochondrial fission and the levels of reactive oxygen species (ROS), thereby exerting an inflammatory protective effect in primary microglial cells. Furthermore, Diethyl succinate is non-toxic and can be used in flavorings and seasonings .

HY-128720R

Diethyl oxalpropionate (Standard)	Structural Classification Natural Products Source classification Endogenous metabolite	Endogenous Metabolite
Diethyl oxalpropionate (Standard) is the analytical standard of Diethyl oxalpropionate. This product is intended for research and analytical applications. Diethyl oxalpropionate is an intermediate for poly((R,S)-3,3-dimethylmalic acid) (PDMMLA) derivative synthesis. PDMMLA derivative can be used in synthesis of nanoparticles and study of warfarin encapsulation and controlled release .

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-W040256

Acid phosphatase, wheat ACP	Structural Classification Natural Products Classification of Application Fields Source classification Metabolic Disease Endogenous metabolite Disease Research Fields	Endogenous Metabolite
Acid phosphatase, wheat (ACP) is an enzyme that removes phosphate from other molecules during digestion. Acid phosphatase catalyzes the conversion of orthophosphoric monoester and H2O to alcohol and phosphoric acid .

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-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-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-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-N15975

*12:0 N-Biotinyl fatty acid, NHS*	Structural Classification Lipid	Biochemical Assay Reagents
12:0 N-Biotinyl fatty acid, NHS is a biotinylated lipid. 12:0 N-Biotinyl fatty acid, NHS contains NHS groups that react with ammonia to form ester bonds .

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-133668

Monoethyl phthalate	Other disease Disease markers Endogenous metabolite	Drug Metabolite
Monoethyl phthalate is a metabolite of diethyl phthalate. Monoethyl phthalate acts as a urinary biomarker of phthalates exposure indicating the risks of thyroid cancer and benign nodule .

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-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-N16393

(-)-Mitorubrinol Mitorubrinol	Structural Classification Microorganisms Source classification Phenols Polyphenols	Others
(-)-Mitorubrinol is found in the marine-derived Penicillium purpurogenum G59 strain induced by diethyl sulfate (DES). (-)-Mitorubrinol exhibits inhibitory effects on K562, HL-60, HeLa, and BGC-823 cancer cell lines .

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-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-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-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 12 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-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-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-B1746R

Pyridoxamine 5′-phosphate (Standard)	Structural Classification Alkaloids Human Gut Microbiota Metabolites Source classification Pyridine Alkaloids Endogenous metabolite	Reference Standards Endogenous Metabolite
Sacubitril (sodium) (Standard) is the analytical standard of Sacubitril (sodium). This product is intended for research and analytical applications. Sacubitril sodium is a potent and orally active NEP (neprilysin) inhibitor, with an IC50 of 5 nM. Sacubitril sodium enhances the tone of the natriuretic peptide (NP) system and exerts significant antihypertensive effects. Sacubitril sodium is a component of the heart failure medicine LCZ696. Sacubitril sodium can be used for the research of heart failure, hypertension and COVID-19 .

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-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-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-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 Amino Acid Derivatives Drug Intermediate
5-Bromo-L-tryptophan is an α-amino acid derivative that can be found in Semenospongia sp.. 5-Bromo-L-tryptophan can be used to synthesize 5-bromoindole (HY-30236) .

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 .

Cat. No.	Product Name	Chemical Structure

HY-101417S1

Diethyl phosphate-d10-1
Diethyl phosphate-d₁₀-1 is the deuterium labeled Diethyl phosphate. Diethylphosphate (Diethyl phosphoric acid) is an orally active organophosphorus pesticides metabolite. Diethylphosphate can interfere with thyroid hormone-related mechanisms and affect intestinal microbes in rats .

HY-Y0836S

Diethyl succinate-13C4
Diethyl succinate- ¹³C₄ is the ¹³C labeled Diethyl succinate . Diethyl succinate (Diethyl Butanedioate) is used at physiological pH and crosses biological membranes, incorporates into cells in tissue culture and is metabolized by the TCA cycle. Diethyl succinate is known to be non-toxic and used in fragrances and flavoring .

HY-W709522

Phosphoric acid, diethyl ester-d10 sodium salt
Phosphoric acid, diethyl ester-d₁₀ sodium salt is the deuterium labeled Phosphoric acid, diethyl ester, sodium salt (HY-W583952).

HY-W716885

Phosphoric Acid Dibenzyl Ester-d10
Phosphoric Acid Dibenzyl Ester-d₁₀ is the deuterium labeled Dibenzyl phosphate (HY-Y0876).

HY-W150644S

*Benzaldehyde diethyl* acetal-d10**
Benzaldehyde diethyl acetal-d10 is a deuterated labeled Benzaldehyde diethyl acetal .

HY-W739906

*Adefovir Diethyl* Ester-d4**
Adefovir Diethyl Ester-d₄ is the deuterium labeled Diethyl ((2-(6-amino-9H-purin-9-yl)ethoxy)methyl)phosphonate (HY-W330007).

HY-Y0836S1

Diethyl succinate-d4
Diethyl succinate-d₄ is the deuterium labeled Diethyl succinate . Diethyl succinate (Diethyl Butanedioate) is used at physiological pH and crosses biological membranes, incorporates into cells in tissue culture and is metabolized by the TCA cycle. Diethyl succinate is known to be non-toxic and used in fragrances and flavoring .

HY-W747213

Diethyl 2-hydroxy-3-methylsuccinate-13C
Diethyl 2-hydroxy-3-methylsuccinate- ¹³C (MALIC ACID, 3-METHYL-, DIETHYL ESTER- ¹³C) is the ¹³C-labeled Diethyl 2-hydroxy-3-methylsuccinate (HY-W502469).

HY-W015604S1

*2,3-Diethyl-5-methylpyrazine-d7*
2,3-Diethyl-5-methylpyrazine-d₇ is deuterated labeled 2,3-Diethyl-5-methylpyrazine.

HY-W015604S

*2,3-Diethyl-5-methylpyrazine-13C2*
2,3-Diethyl-5-methylpyrazine- ¹³C₂ is ¹³C labeled 2,3-Diethyl-5-methylpyrazine.

HY-W077226S

AChE-IN-23-d10
AChE-IN-23-d₁₀ (4-Amino-Alpha-diethyl amino-o-cresol-d₁₀ (dihydrochloride)) is the deuterium labeled AChE-IN-23 (HY-W077226). AChE-IN-23 (compound 3h) is an acetylcholinesterase (AChE) inhibitor with an IC₅₀ value of 48.3 μM .

HY-W143131S

Diethyl itaconate,98% (stabilized with TBC)-13C5
Diethyl itaconate,98% (stabilized with TBC)- ¹³C₅ (Itaconic Acid Diethyl Ester (stabilized with TBC)- ¹³C₅) is the ¹³C-labeled Diethyl itaconate,98% (stabilized with TBC) (HY-W143131).

HY-W751415

Diethyl cromoglycate-d5
Diethyl cromoglycate-d₅ (Diethylchromoglycate-d₅) is the deuterium labeled Diethyl 5,5'-((2-hydroxypropane-1,3-diyl)bis(oxy))bis(4-oxo-4H-chromene-2-carboxylate) (HY-W099125).

HY-44178S

Diethyl butylmalonate-D9

Diethyl butylmalonate-d₉ is the deuterium labeled Diethyl butylmalonate (HY-44178). Diethyl butylmalonate is a competitive inhibitor of succinate dehydrogenase. Diethyl butylmalonate exerts anti-inflammatory effects by inhibiting ROS production. Diethyl butylmalonate also has neuroprotective activity. In addition, Diethyl butylmalonate shows toxicity to T. pyriformis, with its log(IGC₅₀ ^-1) being 0.557. Diethyl butylmalonate can be used in the research of diseases such as Alzheimer's disease .

HY-W710264

Diethyl butylethylmalonate-d5
Diethyl butylethylmalonate-d₅ is the deuterium labeled Diethyl butylethylmalonate.

HY-W716523

Diethyl adipate-d10
Diethyl adipate-d₁₀ is the deuterium labeled Diethyl adipate.

HY-Y0284S

Diethyl phthalate-d4
Diethyl phthalate-d₄ is the deuterium labeled Diethyl phthalate .

HY-Y0284S2

Diethyl phthalate-d14
Diethyl phthalate-d₁₄ is the deuterium labeled Diethyl phthalate .

HY-Y0284S1

Diethyl phthalate-d10
Diethyl phthalate-d₁₀ is the deuterium labeled Diethyl phthalate .

HY-W771021

*Dioxododecanedioic-13C12 Acid 1,12-Diethyl* Ester**
Dioxododecanedioic- ¹³C₁2 Acid 1,12-Diethyl Ester is the ¹³C-labeled Dioxododecanedioic Acid 1,12-Diethyl Ester.

HY-Y0054S

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

HY-B0978S

Diethyltoluamide-d10
Diethyltoluamide-d₁₀ is the deuterium labeled Diethyltoluamide . Diethyltoluamide is the most common active ingredient in insect repellents. It is intended to provide protection against mosquitoes, ticks, fleas, chiggers, leeches, and many other biting insects .

HY-W423245S

*2,5-Diethyl-3-methylpyrazine-d3*
2,5-Diethyl-3-methylpyrazine-d₃ is deuterated labeled 2,5-Diethyl-3-methylpyrazine.

HY-W704695

Diethyl Hexyl Phosphate-d11
Diethyl Hexyl Phosphate-d₁₁ is the deuterium labeled Diethyl hexyl phosphate (HY-W704694).

HY-W754219

*O,O-Diethyl* phosphorodithioate-d10 potassium**
O,O-Diethyl phosphorodithioate-d₁₀ potassium is the deuterium labeled O,O-Diethyl phosphorodithioate potassium.

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-W778140

Diethyl phosphate-13C4 sodium
Diethyl phosphate- ¹³C4 (sodium) is the ¹³C labeled isotope of Diethyl phosphate- ¹³C4 (sodium)(HY-101417).Diethylphosphate (DEP) is product of metabolism and of environmental degradation of a commonly used insecticide Chlorpyrifos .

HY-W024997S

*N,N-Diethyl-2-hydroxyacetamide-d10*
N,N-Diethyl-2-hydroxyacetamide-d₁₀ is the deuterium labeled N,N-Diethyl-2-hydroxyacetamide .

HY-131325S

Simeton-d3
Simeton-d₃ (N2,N4-Diethyl-6-(methoxy-d₃)-1,3,5-triazine-2,4-diamine) is deuterium labeled Simeton .

HY-W778144

*O,O-Diethyl* Thiophosphate-13C4 ammonium**
O,O-Diethyl Thiophosphate- ¹³C₄ (ammonium) is ¹³C labeled O,O-Diethyl Thiophosphate (ammonium) .

HY-W778148

*O,O-Diethyl* dithiophosphate-13C4 ammonium**
O,O-Diethyl dithiophosphate- ¹³C₄ ammonium is the ¹³C labeled isotope of O,O-Diethyl dithiophosphate ammonium .

HY-144416S

Diethyl 2-ethyl-2-acetamidomalonate-d3
Diethyl 2-ethyl-2-acetamidomalonate-d₃ is the deuterium labeled Diethyl 2-ethyl-2-acetamidomalonate .

HY-W699428

Diethyl 2-(methyl-d3)-2-propylmalonate
Diethyl 2-(methyl-d₃)-2-propylmalonate is the deuterium labeled Diethyl 2-methyl-2-propylmalonate (HY-W699429).

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-W342440S

1,1-Diethoxynonane-d10
1,1-Diethoxynonane-d10 is a deuterated labeled 1,1-Diethoxynonane .

HY-W699891

Diethyl 2-(4-ethoxyphenyl)-2-ethylmalonate-d5
Diethyl 2-(4-ethoxyphenyl)-2-ethylmalonate-d₅ is the deuterium labeled Diethyl 2-(4-ethoxyphenyl)-2-ethylmalonate (HY-W699890).

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-W720399

Diethyl 2-(3-bromopropyl-1,1,3,3-d4)malonate
Diethyl 2-(3-bromopropyl-1,1,3,3-d₄)malonate is the deuterium labeled Diethyl 2-(3-bromopropyl)malonate (HY-W701365).

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-W710125

Diethyl 2-ethyl-2-(4-methylpentan-2-yl)malonate-d5
Diethyl 2-ethyl-2-(4-methylpentan-2-yl)malonate-d₅ is the deuterium labeled Diethyl 2-ethyl-2-(4-methylpentan-2-yl)malonate (HY-W710128).

HY-W744750

TDHL-d10
TDHL-d₁₀ (Tergurid-d₁₀; Terguride-d₁₀; trans-Dihydrolisuride-d₁₀) is the deuterium labeled TDHL (HY-12714). TDHL (Tergurid) is a dopamine receptor agonist with a Kd of 0.39 nM for D2 receptor and an orally available 5-HT-2 receptor antagonist.

HY-N7434S1

N-Nitrosodiethylamine-d10

N-Nitrosodiethylamine-d₁₀ is the deuterium labeled N-Nitrosodiethylamine . N-Nitrosodiethylamine (Diethylnitrosamine) is a potent hepatocarcinogenic dialkylnitrosoamine. N-Nitrosodiethylamine is mainly present in tobacco smoke, water, cheddar cheese, cured, fried meals and many alcoholic beverages. N-Nitrosodiethylamine is responsible for the changes in the nuclear enzymes associated with DNA repair/replication. N-Nitrosodiethylamine results in various tumors in all animal species. The main target organs are the nasal cavity, trachea, lung, esophagus and liver.

HY-16562S

Irinotecan-d10
Irinotecan-d₁₀ is a deuterium labeled Irinotecan ((+)-Irinotecan). Irinotecan ((+)-Irinotecan) is a topoisomerase I inhibitor, preventing religation of the DNA strand by binding to topoisomerase I-DNA complex .

HY-132693S

*4-(2-Bromophenyl)-2,6-dimethyl-3,5-pyridinedicarboxylic Acid-d10 Diethyl* Ester**
4-(2-Bromophenyl)-2,6-dimethyl-3,5-pyridinedicarboxylic Acid-d₁₀ Diethyl Ester is the deuterium labeled 4-(2-Bromophenyl)-2,6-dimethyl-3,5-pyridinedicarboxylic Acid Diethyl Ester .

HY-100703S

Pipamperone-d10 dihydrochloride

Pipamperone-d₁₀ (Floropipamide-d₁₀) dihydrochloride is a deuterated Pipamperone dihydrochloride (HY-100703A). Pipamperone dihydrochloride (Floropipamide dihydrochloride) is a butyrophenone derivative and high-affinity antagonist of 5-HT_2A receptor (pK_i=8.2) and D₄ receptor (pK_i=8.0). Pipamperone dihydrochloride is also a low-affinity antagonist of D₂ receptor (pK_i=6.7). Pipamperone dihydrochloride affects neurotransmitter functions and exerts antipsychotic activity. Pipamperone dihydrochloride is used in the research of mental disorders such as autism-related behavioral disorders and Alzheimer's disease .

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-Y0504S1

Trimethylammonium chloride-d10
Trimethylammonium chloride-d₁₀ is the deuterium labeled Trimethylammonium chloride . Trimethylammonium chloride is an endogenous metabolite.

HY-13738S4

Raloxifene-d10-1
Raloxifene-d₁₀-1 is the deuterium labeled Raloxifene . Raloxifene (Keoxifene) is a benzothiophene-derived selective estrogen receptor modulator (SERM). Raloxifene has estrogen-agonistic effects on bone and lipids and estrogen-antagonistic effects on the breast and uterus. Raloxifene is used for breast cancer and osteoporosis research .

HY-B1550S

Benzoin-d10
Benzoin-d₁₀ (DL-Benzoin-d₁₀) is the deuterium labeled Benzoin (HY-B1550). Benzoin (DL-Benzoin), a natural balsamic resin, is a PI3Kα inhibitor with anticancer effects. Benzoin inihits the growth of colon cancer cell line (HCT-116). Benzoin can be used as a food additive .

HY-B0246S

Carbamazepine-d10
Carbamazepine-d₁₀ is the deuterium labeled Carbamazepine. Carbamazepine (CBZ), a sodium channel blocker, is an anticonvulsant agent .

Inquiry Online

Your information is safe with us. * Required Fields.

MCE Japan Authorized Agent ナミキ商事株式会社コスモ・バイオ株式会社重松貿易株式会社
Salutation			Country or Region *
Applicant Name *			Organization Name *
Department *
Email Address *			Product Name *
Cat. No.			Requested quantity *
Phone Number *
Remarks