Search Result

Results for "

N,N'-Dibenzylethylenediamine-d<sub>4</sub>

" in MedChemExpress (MCE) Product Catalog:

By Targets:	P-glycoprotein (18) 11β-HSD (3) 5 alpha Reductase (4) 5-HT Receptor (93) Acetolactate Synthase (ALS) (1) ADC Cytotoxin (14) ADC Linker (2) Adenosine Receptor (18) Adenylate Cyclase (1) Adrenergic Receptor (106) AIM2 (1) Akt (6) Aldehyde Dehydrogenase (ALDH) (2) Aldose Reductase (1) Amino Acid Derivatives (20) Aminopeptidase (2) AMPK (8) Amyloid-β (9) Anaplastic lymphoma kinase (ALK) (10) Androgen Receptor (21) Angiotensin Receptor (26) Angiotensin-converting Enzyme (ACE) (23) Antibiotic (207) Antifolate (8) AP-1 (1) Apical Sodium-Dependent Bile Acid Transporter (3) Apoptosis (305) Arenavirus (1) Arp2/3 Complex (2) Aryl Hydrocarbon Receptor (6) ATM/ATR (1) ATP Citrate Lyase (2) ATP Synthase (1) Aurora Kinase (1) Autophagy (323) Bacterial (315) Bcl-2 Family (8) Bcr-Abl (13) BCRP (3) Beta-lactamase (8) Beta-secretase (2) Biochemical Assay Reagents (144) Btk (4) c-Fms (3) c-Kit (19) c-Met/HGFR (6) Calcium Channel (68) Cannabinoid Receptor (13) Carbonic Anhydrase (11) Casein Kinase (1) Caspase (9) CaSR (4) Cathepsin (1) CCR (1) CD73 (1) CDK (13) CFTR (11) CGRP Receptor (3) Checkpoint Kinase (Chk) (1) Chloride Channel (3) Cholinesterase (ChE) (19) CMV (2) Complement System (8) COMT (7) COX (79) Cuproptosis (1) CXCR (1) Cyclophilin (2) Cytochrome P450 (45) Dengue Virus (2) Deubiquitinase (1) Dihydroorotate Dehydrogenase (3) Dipeptidyl Peptidase (24) Disulfidptosis (5) DNA Alkylator/Crosslinker (9) DNA Methyltransferase (4) DNA/RNA Synthesis (91) Dopamine Receptor (62) Drug Derivative (18) Drug Intermediate (8) Drug Isomer (2) Drug Metabolite (82) Drug-Linker Conjugates for ADC (6) DYRK (2) E1/E2/E3 Enzyme (2) EBI2/GPR183 (1) EGFR (23) Elastase (1) Endogenous Metabolite (911) Endothelin Receptor (4) Enterovirus (6) Epigenetic Reader Domain (4) Epoxide Hydrolase (1) ERK (8) Estrogen Receptor/ERR (43) Factor Xa (7) FAK (1) Fatty Acid Synthase (FASN) (4) Ferroptosis (58) FGFR (14) FKBP (7) Flavivirus (4) FLT3 (10) Fluorescent Dye (13) Free Fatty Acid Receptor (1) Fungal (78) FXR (7) G protein-coupled Bile Acid Receptor 1 (2) GABA Receptor (31) Gap Junction Protein (4) GCGR (2) GLP Receptor (2) Glucocorticoid Receptor (29) Glucosylceramide Synthase (GCS) (4) Glutathione Reductase (GR) (1) Glutathione S-transferase (1) Glycosidase (5) GlyT (2) GnRH Receptor (7) GPR35 (1) GPR55 (2) GSK-3 (3) Guanylate Cyclase (2) HBV (12) HCV (22) HCV Protease (3) HDAC (20) Hedgehog (3) Herbicide (2) Hexokinase (2) HIF/HIF Prolyl-Hydroxylase (4) Histamine Receptor (43) Histone Acetyltransferase (7) Histone Demethylase (5) Histone Methyltransferase (2) HIV (80) HIV Integrase (15) HIV Protease (14) HMG-CoA Reductase (HMGCR) (18) HPPD (1) HSP (4) HSV (22) IGF-1R (4) iGluR (28) IKK (2) Imidazoline Receptor (4) IMPDH (1) Indoleamine 2,3-Dioxygenase (IDO) (1) Influenza Virus (42) Insecticide (2) Insulin Receptor (1) Integrin (1) Interleukin Related (13) IRE1 (1) Isocitrate Dehydrogenase (IDH) (2) Isotope-Labeled Compounds (2872) JAK (11) JNK (3) Keap1-Nrf2 (14) Ketohexokinase (2) Kinesin (1) Leukotriene Receptor (10) Ligands for E3 Ligase (8) Ligands for Target Protein for PROTAC (2) Liposome (5) Lipoxygenase (3) LPL Receptor (6) mAChR (46) MAP3K (1) MDM-2/p53 (5) MEK (7) Melanocortin Receptor (2) Melatonin Receptor (11) mGluR (10) MicroRNA (1) Microsomal Triglyceride Transfer Protein (MTP) (1) Microtubule/Tubulin (19) Mineralocorticoid Receptor (13) Mitochondrial Metabolism (13) Mitophagy (46) MMP (9) Molecular Glues (13) Monoamine Oxidase (14) Monoamine Transporter (2) mTOR (6) Myosin (6) Na+/H+ Exchanger (NHE) (1) Na+/K+ ATPase (6) nAChR (14) NADPH Oxidase (1) Necroptosis (2) Neprilysin (8) Neurokinin Receptor (6) Neurotensin Receptor (1) NF-κB (38) NO Synthase (22) 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 (11) Orexin Receptor (OX Receptor) (1) Organoid (2) Orthopoxvirus (16) Oxidative Phosphorylation (1) P2X Receptor (2) P2Y Receptor (8) p38 MAPK (5) PAK (8) PANK (1) Parasite (83) PARP (10) PDGFR (23) Penicillin-binding protein (PBP) (2) PGC-1α (1) Phosphatase (10) Phosphodiesterase (PDE) (30) Phospholipase (7) Photosensitizer (1) PI3K (4) PKA (3) PKC (10) Platelet-activating Factor Receptor (PAFR) (1) Potassium Channel (32) PPAR (28) Progesterone Receptor (28) Prostaglandin Receptor (27) PROTAC Linkers (13) PROTACs (1) Protease Activated Receptor (PAR) (1) Proteasome (1) Proton Pump (26) Raf (9) RAR/RXR (9) Ras (3) Reactive Oxygen Species (60) Renin (2) RET (7) Reverse Transcriptase (15) ROCK (1) ROS Kinase (7) RSV (7) SARS-CoV (53) Ser/Thr Protease (3) Serotonin Transporter (34) SGLT (9) Sigma Receptor (1) Sirtuin (8) Small Interfering RNA (siRNA) (2) Smo (1) Sodium Channel (44) Somatostatin Receptor (1) SphK (1) Src (7) STAT (7) STING (3) Survivin (2) Syk (1) TAM Receptor (3) Tau Protein (1) TGF-beta/Smad (6) Thrombin (8) Thrombopoietin Receptor (5) Thymidylate Synthase (5) Thyroid Hormone Receptor (7) TNF Receptor (9) Toll-like Receptor (TLR) (6) TOPK (1) Topoisomerase (28) Trk Receptor (3) TRP Channel (17) Tyrosinase (6) URAT1 (1) Vasopressin Receptor (2) VD/VDR (16) VEGFR (32) Virus Protease (18) VKOR (1) WDR5 (1) Wee1 (1) Xanthine Oxidase (6) YAP (2) YTHDF (1) β-catenin (4) γ-secretase (1)
By Research Areas:	Cancer (1061) Cardiovascular Disease (323) Endocrinology (246) Infection (517) Inflammation/Immunology (453) Metabolic Disease (518) Neurological Disease (555)
Click Chemistry:	ADC Synthesis (2) Labeling and Fluorescence Imaging (1) PROTAC Synthesis (3) Azide (4) Alkynes (19)
Oligonucleotides:	Nucleosides and their Analogs (12) Nucleoside Phosphoramidites (2) Mouse Pre-designed siRNA Sets (1) Phospholipids (1) Human Pre-designed siRNA Sets (1) Polymers (1) Antisense Oligonucleotides (2) Cholesterol (1) siRNAs (2)

4087

Inhibitors & Agonists

Screening Libraries

Fluorescent Dye

103

Biochemical Assay Reagents

Peptides

MCE Kits

Inhibitory Antibodies

Natural
Products

Recombinant Proteins

3706

Isotope-Labeled Compounds

Antibodies

Click Chemistry

Oligonucleotides

Targets Recommended: P-glycoprotein

Cat. No.	Product Name	Target	Research Areas	Chemical Structure

HY-20512

**N,N'-Dibenzylethylenediamine**	Biochemical Assay Reagents	Others
N,N'-Dibenzylethylenediamine forms chelator with metals. N,N'-Dibenzylethylenediamine interacts with penicillin, forms a stable and tasteless salt of penicillin .

HY-20512S

N,N'-Dibenzylethylenediamine-d4	Isotope-Labeled Compounds	Others
N,N'-Dibenzylethylenediamine-d₄ is the deuterium labeled N,N'-Dibenzylethylenediamine[1].

HY-W416378S

*4-Fluoro-N,N-diisopropylbenzamide-d4* N,N-Diisopropyl-4-fluorobenzamide-d<sub>4sub>	Isotope-Labeled Compounds	Others
4-Fluoro-N,N-diisopropylbenzamide-d4 (N,N-Diisopropyl-4-fluorobenzamide-d4) is the deuterium labeled 4-Fluoro-N,N-diisopropylbenzamide (HY-W416378) .

HY-146227

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

HY-RS13999

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

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

HY-RS18793

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

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

HY-143877

NN-390	HDAC	Cancer
NN-390 is a potent and selective HDAC6 inhibitor, with an IC₅₀ of 9.8 nM. NN-390 penetrates the blood-brain barrier (BBB). NN-390 shows study potential in metastatic Group 3 MB (medulloblastoma) .

HY-B1804S2

Tricaprilin-d15 Trioctanoin-d<sub>15sub>; Glyceryl trioctanoate-d<sub>15sub>	Isotope-Labeled Compounds Endogenous Metabolite	Neurological Disease Inflammation/Immunology
Tricaprilin-d₁₅ (Trioctanoin-d_{15 is the deuterium labeled Tricaprilin (HY-B1804). Tricaprilin is an orally active and well tolerated ketogenic agent that safely induces ketosis. Tricaprilin restores brain electrical activity and metabolism to help counteract neuroinflammation in migraine. Tricaprilin is promising for research of migraine prevention and Alzheimer’s disease (AD). Tricaprilin is a pure C8 medium chain triglyceride (MCT) .}

HY-B1804S1

Tricaprilin-d50 Trioctanoin-d<sub>50sub>; Glyceryl trioctanoate-d<sub>50sub>	Isotope-Labeled Compounds Endogenous Metabolite	Neurological Disease Inflammation/Immunology
Tricaprilin-d₅₀ (Trioctanoin-d_{50 is the deuterium labeled Tricaprilin (HY-B1804). Tricaprilin is an orally active and well tolerated ketogenic agent that safely induces ketosis. Tricaprilin restores brain electrical activity and metabolism to help counteract neuroinflammation in migraine. Tricaprilin is promising for research of migraine prevention and Alzheimer’s disease (AD). Tricaprilin is a pure C8 medium chain triglyceride (MCT) .}

HY-23149S

N,N,N-Trimethyl-1,3-propanediamine-d6 TRIMETHYLPROPANEDIAMINE-d<sub>6sub>	Isotope-Labeled Compounds	Others
N,N,N-Trimethyl-1,3-propanediamine-d₆ is the deuterium labeled N,N,N-Trimethyl-1,3-propanediamine[1].

HY-W010465S

N,N-Dimethylsulfamide-d6 N,N-dimethylsulfuric diamide-d<sub>6sub>	Isotope-Labeled Compounds	Others
N,N-Dimethylsulfamide-d₆ is the deuterium labeled N,N-Dimethylsulfamide[1].

HY-W040276R

Diafen NN (Standard)	Biochemical Assay Reagents	Cancer
Diafen NN (Standard) is the analytical standard of Diafen NN. This product is intended for research and analytical applications. Diafen NN is an antioxidant. Diafen NN induces leukoses and local sarcomas in mice . .

HY-W040276

Diafen NN	Others	Cancer
Diafen NN is an antioxidant. Diafen NN induces leukoses and local sarcomas in mice . .

HY-157429

25N-N1-Nap	5-HT Receptor	Neurological Disease
25N-N1-Nap (compound 16) is a β-arrestin-biased 5-HT2A agonist. 25N-N1-Nap antagonizes phencyclidine induced hyperactivity in Male C57BL/6 J mice .

HY-W042416S2

N,N-Dimethylacetamide-d3 DMAc-d<sub>3sub>	Isotope-Labeled Compounds	Others
N,N-Dimethylacetamide-d₃ is the deuterium labeled N,N-Dimethylacetamide[1]. N,N-Dimethylacetamide (DMAc) is an inexpensive, common aprotic organic solvent[2].

HY-W042416S1

N,N-Dimethylacetamide-d6 DMAc-d<sub>6sub>	Isotope-Labeled Compounds	Others
N,N-Dimethylacetamide-d₆ is the deuterium labeled N,N-Dimethylacetamide[1]. N,N-Dimethylacetamide (DMAc) is an inexpensive, common aprotic organic solvent[2].

HY-W042416S

N,N-Dimethylacetamide-d9 DMAc-d<sub>9sub>	Isotope-Labeled Compounds	Others
N,N-Dimethylacetamide-d₉ is the deuterium labeled N,N-Dimethylacetamide[1]. N,N-Dimethylacetamide (DMAc) is an inexpensive, common aprotic organic solvent[2].

HY-20386S

*2-Chloro-N,N-dimethylacetamide-d3* N,N-Dimethylchloroacetamide-d<sub>3sub>	Isotope-Labeled Compounds	Others
2-Chloro-N,N-dimethylacetamide-d₃ is the deuterium labeled 2-Chloro-N,N-dimethylacetamide[1].

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-W001158S1

N,N-Dimethylglycine-d3 hydrochloride Dimethylglycine-d<sub>3sub> hydrochloride; DMG-d<sub>3sub> hydrochloride; N-Methylsarcosine-d<sub>3sub> hydrochloride	Isotope-Labeled Compounds Endogenous Metabolite iGluR Amino Acid Derivatives	Neurological Disease Metabolic Disease
N,N-Dimethylglycine-d₃ (Dimethylglycine-d₃) hydrochloride is the deuterium labeled N,N-Dimethylglycine hydrochloride (HY-W001158). N,N-Dimethylglycine (Dimethylglycine) hydrochloride, a natural N-methylated glycine, is a nutrient supplement and acts as an NMDAR glycine site partial agonist. N,N-Dimethylglycine hydrochloride is a methyl donor that can improve immunity, act as an antioxidant to prevent oxidative stress, and scavenge excess free radicals. N,N-Dimethylglycine hydrochloride has antidepressant-like and surfactant effects .

HY-136433S

N,N'-Dinitrosopiperazine-d8 1,4-Dinitrosopiperazine-d<sub>8sub>; DNP-d<sub>8sub>	Isotope-Labeled Compounds	Cancer
N,N'-Dinitrosopiperazine-d₈ is the deuterium labeled N,N'-Dinitrosopiperazine[1]. N,N'-Dinitrosopiperazine (1,4-Dinitrosopiperazine;DNP) is a carcinogen with specificity for nasopharyngeal epithelium and facilitates NPC metastasis. N,N'-Dinitrosopiperazine regulates multiple signaling pathways through protein phosphorylation, including LYRIC at serine 568[2].

HY-W001158S

N,N-Dimethylglycine-d6 hydrochloride Dimethylglycine-d<sub>6sub> hydrochloride; DMG-d<sub>6sub> hydrochloride; N-Methylsarcosine-d<sub>6sub> hydrochloride	Isotope-Labeled Compounds Endogenous Metabolite iGluR Amino Acid Derivatives	Neurological Disease Metabolic Disease
N,N-Dimethylglycine-d₆ (Dimethylglycine-d₆) hydrochloride is the deuterium labeled N,N-Dimethylglycine hydrochloride (HY-W001158). N,N-Dimethylglycine (Dimethylglycine) hydrochloride, a natural N-methylated glycine, is a nutrient supplement and acts as an NMDAR glycine site partial agonist. N,N-Dimethylglycine hydrochloride is a methyl donor that can improve immunity, act as an antioxidant to prevent oxidative stress, and scavenge excess free radicals. N,N-Dimethylglycine hydrochloride has antidepressant-like and surfactant effects ^[4].

HY-79930

*D-Phenylalanine, N-[N-[(1,1-dimethylethoxy)carbonyl]-L-leucyl]-, phenylmethyl ester*	Amino Acid Derivatives	Others
D-Phenylalanine, N-[N-[(1,1-dimethylethoxy)carbonyl]-L-leucyl]-, phenylmethyl ester is a phenylalanine derivative .

HY-165690

N,N-Dimethylaminosulfonic acid-d3 Dimethylsulfamic acid-d<sub>3sub>	Isotope-Labeled Compounds	Others
N,N-Dimethylaminosulfonic acid-d₃ (Dimethylsulfamic acid-d₃) is deuterium labeled N,N-Dimethylaminosulfonic acid .

HY-79909

*L-Phenylalanine, N-[N-[(1,1-dimethylethoxy)carbonyl]-D-leucyl]-, phenylmethyl ester*	Amino Acid Derivatives	Others
L-Phenylalanine, N-[N-[(1,1-dimethylethoxy)carbonyl]-D-leucyl]-, phenylmethyl ester is a phenylalanine derivative .

HY-79919

*D-Phenylalanine, N-[N-[(1,1-dimethylethoxy)carbonyl]-D-leucyl]-, phenylmethyl ester*	Amino Acid Derivatives	Others
D-Phenylalanine, N-[N-[(1,1-dimethylethoxy)carbonyl]-D-leucyl]-, phenylmethyl ester is a phenylalanine derivative .

HY-W042181S

*N-Decyl-N,N-dimethyldecan-1-aminium-d6 chloride* Didecyldimethylammonium-d<sub>6sub> chloride; DDAC-d<sub>6sub>	Isotope-Labeled Compounds Bacterial Fungal	Infection
N-Decyl-N,N-dimethyldecan-1-aminium-d6 (chloride) is a deuterated labeled N-Decyl-N,N-dimethyldecan-1-aminium (chloride) . N-Decyl-N,N-dimethyldecan-1-aminium chloride (Didecyldimethylammonium chloride) is a dialkyl-quaternary ammonium compound that is used in numerous products for its bactericidal, virucidal and fungicidal properties .

HY-P10032

NN1177 NNC9204-1177	GCGR GLP Receptor Cytochrome P450	Metabolic Disease
NN1177 is a long-acting GLP-1/glucagon receptor co-agonist. NN1177 can induce a dose-dependent body weight loss in diet-induced obese (DIO) mice .

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-78192

N-[N-[(1,1-Dimethylethoxy)carbonyl]-2-methylalanyl]-D-tryptophan	Biochemical Assay Reagents	Others
N-[N-[(1,1-Dimethylethoxy)carbonyl]-2-methylalanyl]-D-tryptophan is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

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-121580

Tabimorelin NN703	Cytochrome P450	Endocrinology
Tabimorelin (NN703) is an orally active growth hormone (GH) secretagogue. Tabimorelin is also a potent inhibitor of *CYP3A4* activity .

HY-169225

PDIC-NN PDIC-NS free base	STING	Cancer
PDIC-NN is an intermediate in the synthesis of PDIC-NS. PDIC-NS is a STING activator with anticancer activity .

HY-P10032A

NN1177 TFA NNC9204-1177 TFA	GCGR Cytochrome P450 GLP Receptor	Metabolic Disease
NN1177 (NNC9204-1177) TFA is a long-acting GLP-1/glucagon receptor co-agonist. NN1177 TFA can induce a dose-dependent body weight loss in diet-induced obese (DIO) mice .

HY-W021358

N,N,N′,N′-Tetramethyl-p-phenylenediamine	COX	Metabolic Disease
N,N,N′,N′-Tetramethyl-p-phenylenediamine (TMPD) is an redox indicator. N,N,N′,N′-Tetramethyl-p-phenylenediamine can be used for the research of impairment of cell respiration .

HY-135072R

N,N',N''-Triacetylchitotriose (Standard)	Others	Infection
N,N',N''-Triacetylchitotriose (Standard) is the analytical standard of N,N',N''-Triacetylchitotriose. This product is intended for research and analytical applications. N,N',N''-Triacetylchitotriose is a competitive inhibitor of lysozyme .

HY-103540

Tabimorelin hemifumarate NN703 hemifumarate	Cytochrome P450	Endocrinology
Tabimorelin (NN703) hemifumarate is an orally active growth hormone (GH) secretagogue. Tabimorelin hemifumarate is also a potent inhibitor of *CYP3A4* activity .

HY-W127798

*[S-Methanethiosulfonylcysteaminyl]ethylenediamine-N,N,N',N'-tetraacetic acid*	Biochemical Assay Reagents	Others
[S-Methanethiosulfonylcysteaminyl]ethylenediamine-N,N,N',N'-tetraacetic acid is a biochemical assay reagent.

HY-D0081A

*5,6-Diamino-N,N,N',N'-tetraethyl-rhodamin*	Fluorescent Dye	Others
5,6-Diamino-N,N,N',N'-tetraethyl-rhodamin is a fluorescent indicator for NO .

HY-W011556

N,N,N',N'-Tetramethylchloroformamidinium hexafluorophosphate TCFH	Biochemical Assay Reagents	Others
N,N,N',N'-Tetramethylchloroformamidinium hexafluorophosphate is a kind of biological coupling reagent, can be used for antitumor drugs sulphur alkali before medicine 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[1][2][3]. Acetaminophen is a potent hepatic N-acetyltransferase 2 (NAT2) inhibitor[4].

HY-135072

N,N',N''-Triacetylchitotriose	Bacterial Others	Infection
N,N',N''-Triacetylchitotriose is a competitive inhibitor of lysozyme .

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-W047709

**N,N,N',N'-Tetrakis(2-hydroxyethyl)ethylenediamine** THEED; THEEN	Biochemical Assay Reagents	Cancer
N,N,N',N'-Tetrakis(2-hydroxyethyl)ethylenediamine (THEED) is a tetrapod ligand-type copper ionophore with anticancer activity. N,N,N',N'-Tetrakis(2-hydroxyethyl)ethylenediamine inhibits MCF-7 cells with IC₅₀=23 μg/mL .

HY-W127804

*Tetraacetoxymethyl bis(2-aminoethyl) ether N,N,N',N'-tetraacetic acid*	Biochemical Assay Reagents	Others
Tetraacetoxymethyl bis(2-aminoethyl) ether N,N,N',N'-tetraacetic acid is a biochemical reagent.

HY-119322

Tifenazoxide NN414	Potassium Channel	Metabolic Disease
Tifenazoxide (NN414) is a potent, orally active and SUR1/Kir6.2 selective K ^ATP channels opener. Tifenazoxide has antidiabetic effect, can inhibit glucose stimulated insulin release in vitro and in vivo, and has a beneficial effect on glucose homeostasis .

HY-W127811

Ethylenediamine-N,N,N,N-tetraacetic Acid Tetraethyl Ester Tetraethyl ethylenediaminetetraacetate	Biochemical Assay Reagents	Others
Ethylenediamine-N,N,N,N-tetraacetic Acid Tetraethyl Ester is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-Y1042S

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

HY-W776853

*4-Methylumbelliferyl β-D-N,N',N'',N'''-tetraacetylchitotetraoside*	Biochemical Assay Reagents
4-Methylumbelliferyl β-DN,N',N'',N'''-tetraacetylchitotetraoside is a fluorogenic substrate with activity for lysozyme assays. 4-Methylumbelliferyl β-DN,N',N'',N'''-tetraacetylchitotetraoside can be used to study enzyme activity and its applications in biomedicine. 4-Methylumbelliferyl β-DN,N',N'',N'''-tetraacetylchitotetraoside exhibits high sensitivity in analyzing enzyme reactions in biological samples.

Cat. No.	Product Name	Category	Target	Chemical Structure

HY-135072

N,N',N''-Triacetylchitotriose	Infection Structural Classification Polysaccharides Microorganisms Animals Classification of Application Fields Source classification Disease Research Fields Saccharides	Bacterial Others
N,N',N''-Triacetylchitotriose is a competitive inhibitor of lysozyme .

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-130778

N,N'-Diacetylchitobiose	Structural Classification Microorganisms Animals Classification of Application Fields Source classification Other Diseases Disease Research Fields Saccharides	Endogenous Metabolite
N,N'-Diacetylchitobiose is a dimer of β(1,4) linked N-acetyl-D glucosamine. N,N'-Diacetylchitobiose is the hydrolysate of chitin and can be used as alternative carbon source by E. coli. N,N'-Diacetylchitobiose also reverses myocardial depression ^[4].

HY-W049735

N,N,O-Tridesmethylvenlafaxine	Monophenols Classification of Application Fields Source classification Phenols Metabolic Disease Endogenous metabolite Disease Research Fields	Endogenous Metabolite
N,N,O-Tridesmethylvenlafaxine is an endogenous metabolite.

HY-N12267

N,N′-Diferuloylputrescine (E/Z)-Terrestribisamide	Structural Classification Zea mays L. Gramineae Source classification Phenols Polyphenols Plants	Melanocortin Receptor
N,N′-Diferuloylputrescine ((E/Z)-Terrestribisamide) is a inhibitor of pigmentation with 57% reduction. N,N′-Diferuloylputrescine significantly reduces the protein level of MITF. N,N′-Diferuloylputrescine has strong antioxidant activities as radical scavengers against reactive oxygen species .

HY-Y0511

N,N-Dimethylglycine 1 Publications Verification Dimethylglycine; DMG; N-Methylsarcosine	Structural Classification Microorganisms Other disease Classification of Application Fields Source classification Disease markers Other Diseases Amino acids Endogenous metabolite Disease Research Fields	Endogenous Metabolite iGluR Amino Acid Derivatives
N,N-Dimethylglycine (Dimethylglycine), a natural N-methylated glycine, is a nutrient supplement and acts as an NMDAR glycine site partial agonist. N,N-Dimethylglycine is a methyl donor that can improve immunity, act as an antioxidant to prevent oxidative stress, and scavenge excess free radicals. N,N-Dimethylglycine has antidepressant-like and surfactant effects .

HY-135072R

N,N',N''-Triacetylchitotriose (Standard)	Structural Classification Polysaccharides Microorganisms Animals Source classification Saccharides	Others
N,N',N''-Triacetylchitotriose (Standard) is the analytical standard of N,N',N''-Triacetylchitotriose. This product is intended for research and analytical applications. N,N',N''-Triacetylchitotriose is a competitive inhibitor of lysozyme .

HY-W671434A

Candicine chloride N,N,N-Trimethyltyramine chloride	Apocynaceae Source classification Stapelia gigantea N. E. Br. Plants	Others
Candicine chloride (N,N,N-Trimethyltyramine chloride) is an alkaloid that can be isolated from Stapelia gigantia N. E. BR .

HY-130778R

N,N'-Diacetylchitobiose (Standard)	Structural Classification Microorganisms Animals Source classification Saccharides	Endogenous Metabolite
N,N'-Diacetylchitobiose (Standard) is the analytical standard of N,N'-Diacetylchitobiose. This product is intended for research and analytical applications. N,N'-Diacetylchitobiose is a dimer of β(1,4) linked N-acetyl-D glucosamine. N,N'-Diacetylchitobiose is the hydrolysate of chitin and can be used as alternative carbon source by E. coli. N,N'-Diacetylchitobiose also reverses myocardial depression ^[4].

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-W027951

N,N'-Dimethylthiourea 1 Publications Verification DMTU	Structural Classification Natural Products Liliaceae Classification of Application Fields Source classification Allium sativum Linn. Plants Inflammation/Immunology Disease Research Fields	Reactive Oxygen Species
N,N'-Dimethylthiourea (DMTU), isolated from Allium sativum, is an orally active scavenger of hydroxyl radical (•OH) and blocks •OH production by activated neutrophils in vitro. N,N'-Dimethylthiourea protects against water-immersion restraint stress (WIRS)-induced gastric mucosal lesions in rats by exerting its antioxidant action including •OH scavenging and anti-inflammatory action .

HY-Y0511R

N,N-Dimethylglycine (Standard) Dimethylglycine (Standard); DMG (Standard); N-Methylsarcosine (Standard)	Structural Classification Microorganisms Other disease Source classification Disease markers Amino acids Endogenous metabolite	Endogenous Metabolite iGluR Amino Acid Derivatives
N,N-Dimethylglycine (Dimethylglycine) (Standard) is the analytical standard of N,N-Dimethylglycine (HY-Y0511). This product is intended for research and analytical applications. N,N-Dimethylglycine (Dimethylglycine), a natural N-methylated glycine, is a nutrient supplement and acts as an NMDAR glycine site partial agonist. N,N-Dimethylglycine is a methyl donor that can improve immunity, act as an antioxidant to prevent oxidative stress, and scavenge excess free radicals. N,N-Dimethylglycine has antidepressant-like and surfactant effects.

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-N12267A

Terrestribisamide (E)-N,N′-Diferuloylputrescine	Tribulus terrester Linn. Structural Classification Alkaloids Zygophyllaceae Source classification Plants Alkaloid Dimers	Bacterial Fungal
Terrestribisamide ((E)-N,N′-Diferuloylputrescine) can be isolated from dried fruits of Tribulus terrestris. Terrestribisamide has antibacterial, antifungal, antioxidant, anticancer effects .

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-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-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-W011474R

Geranylgeraniol (Standard)	Structural Classification Natural Products Microorganisms	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 ^[3][4].

HY-N0662

Amentoflavone 5+ Cited Publications 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 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 ^[4].

HY-W011370

Pelargonidin chloride	Structural Classification Anthocyans Flavonoids Classification of Application Fields Leguminosae Source classification Other Diseases Phenols Polyphenols Plants Phaseolus vulgaris Linn. Disease Research Fields	Reactive Oxygen Species
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	Parasite
Argifin (Standard) is the analytical standard of Argifin. This product is intended for research and analytical applications. Argifin is a sub-nanomolar chitinase inhibitor produced by soil microorganisms, with IC50s of 0.025 μM, 6.4 μM , 1.1 μM and 4.5 μM for SmChiA (Serratia marcescens chitinaese A), SmChiB, Aspergillus fumigatus chitinase B1 and human chitotriosidase, respectively[1].

HY-N0662R

Amentoflavone (Standard)	Structural Classification Flavonoids Source classification Phenols Polyphenols Selaginellaceae Plants Biflavones Selaginella tamariscina (P. Beauv.) Spring	Reactive Oxygen Species 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 ^[4].

HY-B0504S

Creatinine-d3 4 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-B0710

Betaine 3 Publications Verification Trimethylglycine; carboxy-N,N,N-trimethylmethanaminium	Structural Classification Natural Products Microorganisms other families Animals Classification of Application Fields Disease markers Metabolic Disease Plants Endogenous metabolite Disease Research Fields Cancer	Endogenous Metabolite
Betaine (Trimethylglycine) is a natural compound found in many foods and also an active methyl-donor which can maintain normal DNA methylation patterns ^[1,2]. Betaine is found ubiquitously in plants, animals, microorganisms, and rich dietary sources including seafood, spinach, and wheat bran. Betaine also acts as an osmolyte, to maintain the avian’s cellular water and ion balance to improve the avian’s capacity against heat stress via preventing dehydration and osmotic inactivation. It helps in maintaining the protective osmolytic activity, especially in heat-stressed birds. Betaine may promote various intestinal microbes against osmotic variations and thus improve microbial fermentation activity .

HY-N7404

Nε,Nε,Nε-Trimethyllysine chloride Ne-(Trimethyl)-L-lysine chloride; H-Lys(Me)3-OH chloride	Structural Classification Classification of Application Fields Ketones, Aldehydes, Acids Source classification Other Diseases Endogenous metabolite Disease Research Fields	Endogenous Metabolite
Nε,Nε,Nε-Trimethyllysine chloride serves as a precursor for gut flora-dependent formation of N,N,N-trimethyl-5-aminovaleric acid (TMAVA) .

HY-W049735R

N,N,O-Tridesmethylvenlafaxine (Standard)	Structural Classification Monophenols Source classification Phenols Endogenous metabolite	Drug Metabolite Endogenous Metabolite
Vardenafil (dihydrochloride) (Standard) is the analytical standard of Vardenafil (dihydrochloride). This product is intended for research and analytical applications. Vardenafil dihydrochloride is a selective and orally active inhibitor of phosphodiesterase-5 (PDE5), with an IC50 of 0.7 nM. Vardenafil dihydrochloride shows inhibitory towards PDE1, PDE6 with IC50s of 180 nM, and 11 nM respectively, while IC50s are >1000 nM for PDE3 and PDE4. Vardenafil dihydrochloride competitively inhibits cyclic guanosine monophosphate (cGMP) hydrolysis and thus increases cGMP levels. Vardenafil dihydrochloride can be used for the research of erectile dysfunction, hepatitis, diabetes - .

HY-113130

Eicosadienoic acid 1 Publications Verification	Structural Classification Classification of Application Fields Ketones, Aldehydes, Acids Source classification Metabolic Disease Endogenous metabolite Disease Research Fields	Endogenous Metabolite
Eicosadienoic acid is a rare, naturally occurring n-6 polyunsaturated fatty acid found mainly in animal tissues .

HY-116015

Dihomo-γ-Linolenic acid methyl ester	Structural Classification Natural Products Classification of Application Fields Source classification Endogenous metabolite Inflammation/Immunology Disease Research Fields	Endogenous Metabolite
Dihomo-γ-Linolenic acid is an n-6 polyunsaturated fatty acid that is mainly metabolized to an anti-inflammatory eicosanoid, prostaglandin (PG) E1, via the cyclooxygenase (COX) pathway. Anti-inflammatory and anti-proliferative effects .

HY-W017434R

3,4-Dimethylbenzoic acid (Standard)	Structural Classification Microorganisms Ketones, Aldehydes, Acids Source classification Endogenous metabolite	Drug Metabolite
3,4-Dimethylbenzoic acid (Standard) is the analytical standard of 3,4-Dimethylbenzoic acid. This product is intended for research and analytical applications. 3,4-Dimethylbenzoic acid acts as a product of dimethylbenzoate metabolism by Rhodococcus rhodochrous N75[1].

HY-N0196A

Baicalein hydrate 5,6,7-Trihydroxyflavone hydrate	Structural Classification Flavonoids Labiatae Flavonones Source classification Plants Medicago truncatula Gaertn.	Influenza Virus Ferroptosis Xanthine Oxidase
Baicalein hydrate (ALA; C18:3 (9Z,12Z,15Z); C18:3 n-3) is a xanthine oxidase inhibitor with an IC₅₀ value of 3.12 μM.

HY-113273A

Diadenosine pentaphosphate pentasodium	Structural Classification Natural Products Classification of Application Fields Source classification Metabolic Disease Endogenous metabolite Disease Research Fields	Endogenous Metabolite
Diadenosine pentaphosphate pentasodium is an endogenous vasoactive purine dinucleotide which has been isolated from thrombocytes. Diadenosine polyphosphates (ApnA, n=2–7) have been identified as constituents of secretory vesicles such as in platelets, chromaffin cells, Torpedo synaptic terminals and brain synaptosomes .

HY-113273B

Diadenosine pentaphosphate pentaammonium	Structural Classification Natural Products Classification of Application Fields Source classification Metabolic Disease Endogenous metabolite Disease Research Fields	Endogenous Metabolite
Diadenosine pentaphosphate pentaammonium is an endogenous vasoactive purine dinucleotide which has been isolated from thrombocytes. Diadenosine polyphosphates (ApnA, n=2–7) have been identified as constituents of secretory vesicles such as in platelets, chromaffin cells, Torpedo synaptic terminals and brain synaptosomes .

HY-113273C

Diadenosine pentaphosphate pentalithium	Structural Classification Natural Products Classification of Application Fields Source classification Metabolic Disease Endogenous metabolite Disease Research Fields	Endogenous Metabolite
Diadenosine pentaphosphate pentalithium is an endogenous vasoactive purine dinucleotide which has been isolated from thrombocytes. Diadenosine polyphosphates (ApnA, n=2–7) have been identified as constituents of secretory vesicles such as in platelets, chromaffin cells, Torpedo synaptic terminals and brain synaptosomes .

HY-N7026

Celosin I	Triterpenes Celosia argentea Linn. Classification of Application Fields Terpenoids Source classification Metabolic Disease Amaranthaceae Plants Disease Research Fields	Others
Celosin I, an oleanane-type triterpenoid saponin isolated from the seeds of Celosia argentea L, could be used as chemical markers for the quality control of C. argentea seeds. Celosin I exhibits significant hepatoprotective effect on carbon tetrachloride-induced and N,N-dimethylformamide-induced hepatotoxicity in mice .

HY-108262

UCN-02 7-epi-Hydroxystaurosporine	Structural Classification Microorganisms Classification of Application Fields Antibiotics Source classification Antibacterial Disease Research Disease Research Fields Other Antibiotics Cancer	PKC PKA
UCN-02 (7-epi-Hydroxystaurosporine) is a selective protein kinase C (PKC) inhibitor produced by Streptomyces strain N-12, with IC₅₀s of 62 nM and 250 nM for PKC and protein kinase A (PKA), respectively. UCN-02 (7-epi-Hydroxystaurosporine) displays cytotoxic effect on the growth of HeLa S3 cells .

HY-N7140R

Gamma-Linolenic acid (Standard) γ-Linolenic acid (Standard)	Structural Classification Classification of Application Fields Ketones, Aldehydes, Acids Labiatae Source classification Disease markers Espeletia schultzii Wedd. Endocrine diseases Metabolic Disease Plants Endogenous metabolite Disease Research Fields	Endogenous Metabolite
Gamma-Linolenic acid (Standard) is the analytical standard of Gamma-Linolenic acid. This product is intended for research and analytical applications. Gamma-linolenic acid (γ-Linolenic acid) is an omega-6 (n-6), 18 carbon (18C-) polyunsaturated fatty acid (PUFA) extracted from Perilla frutescens. Gamma-linolenic acid supplements could restore needed PUFAs and mitigate the disease .

Cat. No.	Product Name	Chemical Structure

HY-W042416S

N,N-Dimethylacetamide-d9
N,N-Dimethylacetamide-d₉ is the deuterium labeled N,N-Dimethylacetamide[1]. N,N-Dimethylacetamide (DMAc) is an inexpensive, common aprotic organic solvent[2].

HY-20512S

N,N'-Dibenzylethylenediamine-d4
N,N'-Dibenzylethylenediamine-d₄ is the deuterium labeled N,N'-Dibenzylethylenediamine[1].

HY-W416378S

*4-Fluoro-N,N-diisopropylbenzamide-d4*
4-Fluoro-N,N-diisopropylbenzamide-d4 (N,N-Diisopropyl-4-fluorobenzamide-d4) is the deuterium labeled 4-Fluoro-N,N-diisopropylbenzamide (HY-W416378) .

HY-B1804S2

Tricaprilin-d15

Tricaprilin-d₁₅ (Trioctanoin-d_{15 is the deuterium labeled Tricaprilin (HY-B1804). Tricaprilin is an orally active and well tolerated ketogenic agent that safely induces ketosis. Tricaprilin restores brain electrical activity and metabolism to help counteract neuroinflammation in migraine. Tricaprilin is promising for research of migraine prevention and Alzheimer’s disease (AD). Tricaprilin is a pure C8 medium chain triglyceride (MCT) .}

HY-B1804S1

Tricaprilin-d50

Tricaprilin-d₅₀ (Trioctanoin-d_{50 is the deuterium labeled Tricaprilin (HY-B1804). Tricaprilin is an orally active and well tolerated ketogenic agent that safely induces ketosis. Tricaprilin restores brain electrical activity and metabolism to help counteract neuroinflammation in migraine. Tricaprilin is promising for research of migraine prevention and Alzheimer’s disease (AD). Tricaprilin is a pure C8 medium chain triglyceride (MCT) .}

HY-23149S

N,N,N-Trimethyl-1,3-propanediamine-d6
N,N,N-Trimethyl-1,3-propanediamine-d₆ is the deuterium labeled N,N,N-Trimethyl-1,3-propanediamine[1].

HY-W010465S

N,N-Dimethylsulfamide-d6
N,N-Dimethylsulfamide-d₆ is the deuterium labeled N,N-Dimethylsulfamide[1].

HY-W042416S2

N,N-Dimethylacetamide-d3
N,N-Dimethylacetamide-d₃ is the deuterium labeled N,N-Dimethylacetamide[1]. N,N-Dimethylacetamide (DMAc) is an inexpensive, common aprotic organic solvent[2].

HY-W042416S1

N,N-Dimethylacetamide-d6
N,N-Dimethylacetamide-d₆ is the deuterium labeled N,N-Dimethylacetamide[1]. N,N-Dimethylacetamide (DMAc) is an inexpensive, common aprotic organic solvent[2].

HY-20386S

*2-Chloro-N,N-dimethylacetamide-d3*
2-Chloro-N,N-dimethylacetamide-d₃ is the deuterium labeled 2-Chloro-N,N-dimethylacetamide[1].

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-W001158S1

N,N-Dimethylglycine-d3 hydrochloride

N,N-Dimethylglycine-d₃ (Dimethylglycine-d₃) hydrochloride is the deuterium labeled N,N-Dimethylglycine hydrochloride (HY-W001158). N,N-Dimethylglycine (Dimethylglycine) hydrochloride, a natural N-methylated glycine, is a nutrient supplement and acts as an NMDAR glycine site partial agonist. N,N-Dimethylglycine hydrochloride is a methyl donor that can improve immunity, act as an antioxidant to prevent oxidative stress, and scavenge excess free radicals. N,N-Dimethylglycine hydrochloride has antidepressant-like and surfactant effects .

HY-136433S

N,N'-Dinitrosopiperazine-d8
N,N'-Dinitrosopiperazine-d₈ is the deuterium labeled N,N'-Dinitrosopiperazine[1]. N,N'-Dinitrosopiperazine (1,4-Dinitrosopiperazine;DNP) is a carcinogen with specificity for nasopharyngeal epithelium and facilitates NPC metastasis. N,N'-Dinitrosopiperazine regulates multiple signaling pathways through protein phosphorylation, including LYRIC at serine 568[2].

HY-W001158S

N,N-Dimethylglycine-d6 hydrochloride

N,N-Dimethylglycine-d₆ (Dimethylglycine-d₆) hydrochloride is the deuterium labeled N,N-Dimethylglycine hydrochloride (HY-W001158). N,N-Dimethylglycine (Dimethylglycine) hydrochloride, a natural N-methylated glycine, is a nutrient supplement and acts as an NMDAR glycine site partial agonist. N,N-Dimethylglycine hydrochloride is a methyl donor that can improve immunity, act as an antioxidant to prevent oxidative stress, and scavenge excess free radicals. N,N-Dimethylglycine hydrochloride has antidepressant-like and surfactant effects ^[4].

HY-165690

N,N-Dimethylaminosulfonic acid-d3
N,N-Dimethylaminosulfonic acid-d₃ (Dimethylsulfamic acid-d₃) is deuterium labeled N,N-Dimethylaminosulfonic acid .

HY-W042181S

*N-Decyl-N,N-dimethyldecan-1-aminium-d6 chloride*
N-Decyl-N,N-dimethyldecan-1-aminium-d6 (chloride) is a deuterated labeled N-Decyl-N,N-dimethyldecan-1-aminium (chloride) . N-Decyl-N,N-dimethyldecan-1-aminium chloride (Didecyldimethylammonium chloride) is a dialkyl-quaternary ammonium compound that is used in numerous products for its bactericidal, virucidal and fungicidal properties .

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-41680S

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

HY-66005S

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

HY-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[1].

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-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-W011291S

N,N,N-Trimethylhexadecan-1-aminium-d42 chloride
N,N,N-Trimethylhexadecan-1-aminium-d₄₂ (chloride) is the deuterium labeled N,N,N-Trimethylhexadecan-1-aminium chloride[1].

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[1].

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[1][2][3][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[1].

HY-19696AS

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

HY-100048S

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

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 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-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-34498S

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

HY-15202S3

Binimetinib-d4
Binimetinib-d₄ (MEK162-d₄) is deuterium labeled Binimetinib. Binimetinib (MEK162) is an oral and selective MEK1/2 inhibitor. Binimetinib (MEK162) inhibits MEK with an IC₅₀ of 12 nM.

HY-W700069

Gatifloxacin-d4
Gatifloxacin-d4 is the deuterium labeled Gatifloxacin .

HY-N5034S

Phosphorylethanolamine-d4
Phosphorylethanolamine-d₄ (Monoaminoethyl phosphate-d₄; NSC 254167-d₄) is a deuterium labeled Phosphorylethanolamine (HY-N5034). Phosphorylethanolamine is an endogenous metabolite.

HY-10581AS1

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

HY-B0017S

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

HY-78004S1

1,2-Diphenylethane-d4
1,2-Diphenylethane-d4 (Dibenzil-d4; s-Diphenylethane-d4; Bibenzyl-d4) is the deuterium labeled Bibenzyl (HY-78004) .

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

HY-107542S

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

HY-W703540

Deracoxib-d4
Deracoxib-d₄ (SC 046-d₄) is deuterium labeled Deracoxib.

HY-16582AS

Sonidegib-d4
Sonidegib-d4 is a isotope of Sonidegib. Sonidegib is a potent and selective Smo antagonist with IC₅₀ of 1.3 nM and 2.5 nM for mouse and human Smo in binding assay, respectively .

HY-50896S2

Erlotinib-d4

Erlotinib-d₄ (CP-358774-d₄) is deuterium labeled Erlotinib. Erlotinib (CP-358774) is a directly acting EGFR tyrosine kinase inhibitor, with an IC₅₀ of 2 nM for human EGFR. Erlotinib reduces EGFR autophosphorylation in intact tumor cells with an IC₅₀ of 20 nM. Erlotinib is used for the treatment of non-small cell lung cancer . Erlotinib is a click chemistry reagent, itcontains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.

HY-N0112S

Dihydromyricetin-d4

Dihydromyricetin-d₄ (Ampelopsin-d₄) is deuterium labeled Dihydromyricetin. Dihydromyricetin is a potent inhibitor with an IC₅₀ of 48 μM on dihydropyrimidinase. Dihydromyricetin can activate autophagy through inhibiting mTOR signaling. Dihydromyricetin suppresses the formation of mTOR complexes (mTORC1/2). Dihydromyricetin is also a potent influenza RNA-dependent RNA polymerase inhibitor with an IC₅₀ of 22 μM.

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
Salutation			Country or Region *
Applicant Name *			Organization Name *
Department *
Email Address *			Product Name *
Cat. No.			Requested quantity *
Phone Number *
Remarks