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Results for "

N-methyl

" in MedChemExpress (MCE) Product Catalog:

By Targets:	17β-HSD (1) 5-HT Receptor (3) ADC Linker (4) Adrenergic Receptor (1) Amino Acid Derivatives (25) Apoptosis (6) Autophagy (1) Bacterial (2) Biochemical Assay Reagents (10) Calcium Channel (18) CD38 (1) CFTR (2) Cholecystokinin Receptor (1) Cholinesterase (ChE) (5) Complement System (1) Cytochrome P450 (1) DNA/RNA Synthesis (2) Dopamine Transporter (1) Drug Derivative (7) Drug Intermediate (3) Drug Metabolite (10) EGFR (1) Endogenous Metabolite (57) ERK (1) Ferroportin (1) Fluorescent Dye (1) GABA Receptor (3) Glycosidase (1) GlyT (6) Histamine Receptor (2) iGluR (129) Isotope-Labeled Compounds (65) Leukotriene Receptor (1) Lipase (1) LXR (1) mAChR (8) Macrophage migration inhibitory factor (MIF) (1) mGluR (2) MMP (2) Monoamine Transporter (1) nAChR (3) Neuropeptide Y Receptor (1) Nucleoside Antimetabolite/Analog (1) Opioid Receptor (5) PACAP Receptor (2) Parasite (3) Phosphodiesterase (PDE) (1) Phospholipase (1) PKC (2) Potassium Channel (3) Prostaglandin Receptor (1) PROTAC Linkers (11) Reactive Oxygen Species (ROS) (1) Reference Standards (18) Ser/Thr Protease (2) Serotonin Transporter (1) Sodium Channel (2) Vasopressin Receptor (1) VEGFR (3) Virus Protease (5)
By Research Areas:	Cancer (35) Cardiovascular Disease (3) Endocrinology (3) Infection (8) Inflammation/Immunology (17) Metabolic Disease (26) Neurological Disease (117)
Click Chemistry:	PROTAC Synthesis (7) Azide (4) Alkynes (3)
Oligonucleotides:	Nucleosides and their Analogs (1) U (1) Fillers (1)

295

Inhibitors & Agonists

Biochemical Assay Reagents

Peptides

Natural
Products

Isotope-Labeled Compounds

Click Chemistry

Oligonucleotides

Cat. No.	Product Name	Target	Research Areas	Chemical Structure

HY-135412

N-Methyl Duloxetine hydrochloride	Sodium Channel	Neurological Disease
N-Methyl Duloxetine hydrochloride is an analgesic. N-Methyl Duloxetine (hydrochloride) elicits both tonic and use-dependent block of neuronal Na ⁺ channels .

HY-172078

N-Methyl benzedrone hydrochloride	Drug Derivative	Neurological Disease
N-Methyl benzedrone hydrochloride is a cathinone.

HY-168426

N-Methyl Homarylamine hydrochloride	Drug Derivative	Neurological Disease
N-methyl Homarylamine hydrochloride is a phenethylamine.

HY-W001239S

N-Methyl pyrrole-d3	Isotope-Labeled Compounds	Others
N-Methyl pyrrole-d₃ is the deuterium labeled N-Methyl pyrrole .

HY-131459S

N-Methyl Metribuzin-d3	Isotope-Labeled Compounds	Others
N-Methyl Metribuzin-d₃ is the deuterium labeled N-Methyl Metribuzin .

HY-W001239S1

N-Methyl pyrrole-d4	Isotope-Labeled Compounds	Others
N-Methyl pyrrole-d₄ is the deuterium labeled N-Methyl pyrrole .

HY-132476S

N-Methyl Gatifloxacin-d3	Isotope-Labeled Compounds	Others
N-Methyl Gatifloxacin-d₃ is the deuterium labeled N-Methyl Gatifloxacin .

HY-131459S1

N-Methyl Metribuzin-d3-1	Isotope-Labeled Compounds	Others
N-Methyl Metribuzin-d₃-1 is deuterium labeled N-Methyl Metribuzin .

HY-144147S

N-Methyl Quinidine-d3 iodide	Isotope-Labeled Compounds	Others
N-Methyl Quinidine-d₃ (iodide) is the deuterium labeled N-Methyl Quinidine iodide .

HY-137773

N-Methyl pemetrexed	Drug Metabolite	Cancer
N-Methyl pemetrexed is an impurity of Pemetrexed. Pemetrexed is an antifolate cytotoxic agent that can be used for the research of cancer .

HY-W054223

N-Methyl lactam	Parasite	Others
N-Methyl lactam (Compound 3b), a peramiue analogue, has feeding-deterrent activity against adult weevils .

HY-131466

N-Methyl Palbociclib	Drug Metabolite	Others
N-Methyl Palbociclib is an impurity of Palbociclib (HY-50767). Palbociclib (PD 0332991) is an orally active selective CDK4 and CDK6 inhibitor.

HY-W769362

N-Methyl Ticlopidine-13C,D3 Iodide	Isotope-Labeled Compounds	Others
N-Methyl Ticlopidine- ¹³C,d₃ Iodide is the deuterium labeled and ¹³C-labeled N-Methyl Ticlopidine Iodide.

HY-134092

N-Methyl Leukotriene C4 N-methyl-LTC4	Leukotriene Receptor	Inflammation/Immunology
N-Methyl Leukotriene C4 stimulates contraction of airway smooth muscle in animals, with efficacy varying by tissue and species. For example, it can stimulate the lungs of bullfrogs to contract .

HY-W131494S

*(N)-Methyl* omeprazole-d3**	Isotope-Labeled Compounds	Others
(N)-Methyl omeprazole-d₃ is the deuterium labeled (N)-Methyl omeprazole .

HY-132485S

N-Methyl Pantoprazole-d3 (Mixture of 1 and 3 isomers)	Isotope-Labeled Compounds	Others
N-Methyl Pantoprazole-d₃ (Mixture of 1 and 3 isomers) is the deuterium labeled N-Methyl Pantoprazole (Mixture of 1 and 3 isomers) .

HY-131466R

N-Methyl Palbociclib (Standard)	Reference Standards Drug Metabolite	Others
Hydroxyurea (Standard) is the analytical standard of Hydroxyurea. This product is intended for research and analytical applications. Hydroxyurea is a cell apoptosis inducer that inhibit DNA synthesis through inhibition of ribonucleotide reductase. Hydroxyurea shows anti-orthopoxvirus activity.

HY-113472S

N-Methyl-4-pyridone-3-carboxamide-d3	Isotope-Labeled Compounds	Others
N-Methyl-4-pyridone-3-carboxamide-d₃ is deuterium labeled N-Methyl-4-pyridone-3-carboxamide.

HY-114946

N-methyl-4,4-difluoro Modafinil	Drug Derivative	Neurological Disease
N-methyl-4,4-difluoro Modafinil is categorized as a nootropic .

HY-W699583

N-(Methyl-d3)-2-nitroaniline	Isotope-Labeled Compounds	Others
N-(Methyl-d₃)-2-nitroaniline is the deuterium labeled N-Methyl-2-nitroaniline (HY-W878971).

HY-W659059

N-Methyl-1-phenylpropan-1-amine hydrochloride	Drug Derivative	Neurological Disease
N-Methyl-1-phenylpropan-1-amine hydrochloride is structurally categorized as a benzylamine.

HY-W716736

N-(Methyl-d3)-N-tosylglycine	Isotope-Labeled Compounds	Others
N-(Methyl-d₃)-N-tosylglycine is the deuterium labeled 2-(N-Methyl-4-methylbenzenesulfonamido)acetic acid (HY-W160958).

HY-113472

N-Methyl-4-pyridone-3-carboxamide	Drug Metabolite	Others
N-Methyl-4-pyridone-3-carboxamide is a metabolite of coffee pyridines .

HY-W091169

N-Methyl-2-HOBA hydrochloride 2-((methylamino)methyl)phenol hydrochloride	Reactive Oxygen Species (ROS)	Cardiovascular Disease Inflammation/Immunology
N-Methyl-2-HOBA (2-((Methylamino)methyl)phenol) hydrochloride is a methylated form of the isoketal scavenger 2-HOBA (HY-34350). N-Methyl-2-HOBA hydrochloride can be used as a negative control for the activity of 2-HOBA in a mouse model of hypertension .

HY-W710425

N-(Methyl-d3)-5-nitroquinolin-6-amine	Isotope-Labeled Compounds	Others
N-(Methyl-d₃)-5-nitroquinolin-6-amine is the deuterium labeled N-methyl-5-nitroquinolin-6-amine (HY-W334909).

HY-W719355

N-(Methyl-d3)-1H-imidazole-1-carboxamide	Isotope-Labeled Compounds	Others
N-(Methyl-d₃)-1H-imidazole-1-carboxamide is the deuterium labeled N-Methyl-1H-imidazole-1-carboxamide (HY-W077637).

HY-W354635

N-Methyl-2-phenylpropan-1-amine hydrochloride	Dopamine Transporter Monoamine Transporter	Neurological Disease
N-Methyl-2-phenylpropan-1-amine hydrochloride is a β-Methylphenethylamine (BMPEA) analog, and has transmitter releasing action at NET and DAT assay .

HY-W012615S

4-Methoxy-N-methylaniline-d3 N-methyl-4-anisidine-d₃	Isotope-Labeled Compounds	Others
4-Methoxy-N-methylaniline-d₃ (N-Methyl-4-anisidine-d₃) is the deuterium labeled 4-Methoxy-N-methylaniline.

HY-142283CS

N-Methyl-dosimertinib-d5	EGFR	Cancer
N-Methyl-dosimertinib-d₅ is the deuterium labeled of N-Methyl-dosimertinib.

HY-143822S

N-Methyl-N’-nitrosopiperazine-d4	Isotope-Labeled Compounds	Others
N-Methyl-N’-nitrosopiperazine-d₄ is the deuterium labeled N-Methyl-N’-nitrosopiperazine .

HY-W010366

N-Methyl-L-threonine	Amino Acid Derivatives	Others
N-Methyl-L-threonine is a threonine derivative .

HY-20561

N-Methyl-L-valine	Amino Acid Derivatives	Others
N-Methyl-L-valine is a valine derivative .

HY-20561A

N-Methyl-D-valine	Amino Acid Derivatives	Others
N-Methyl-D-valine is a valine derivative .

HY-111054

N-methyl-N-dithiocarboxyglucamine MDCG	Endogenous Metabolite	Inflammation/Immunology
N-methyl-N-dithiocarboxyglucamine (MDCG) mobilizes and promotes excretion of metallothione-bound ¹⁰⁹Cd. N-methyl-N-dithiocarboxyglucamine shows effects on acute and chronic Cd intoxication .

HY-W740373

1-Methylpiperidin-4-ol-d4 N-methyl-4-piperidinol-d₄	Isotope-Labeled Compounds Biochemical Assay Reagents	Others
1-Methylpiperidin-4-ol-d₄ (N-Methyl-4-piperidinol-d₄) is the deuterium labeled 1-Methylpiperidin-4-ol (HY-W018626). 1-Methylpiperidin-4-ol is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-141040

N-methyl-N'-methyl-O-(m-PEG4)-O'-(acid-PEG5)-Cy5	PROTAC Linkers	Cancer
N-methyl-N'-methyl-O-(m-PEG4)-O'-(acid-PEG5)-Cy5 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs .

HY-W089645S

N-Methyl-N-(trimethylsilyl)trifluoroacetamide-d9	Isotope-Labeled Compounds	Others
N-Methyl-N-(trimethylsilyl)trifluoroacetamide-d₉ is the deuterium labeled N-Methyl-N-(trimethylsilyl)trifluoroacetamide .

HY-141032

N-methyl-N'-methyl-O-(m-PEG4)-O'-(propargyl-PEG4)-Cy3	PROTAC Linkers	Cancer
N-methyl-N'-methyl-O-(m-PEG4)-O'-(propargyl-PEG4)-Cy3 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs . N-methyl-N'-methyl-O-(m-PEG4)-O'-(propargyl-PEG4)-Cy3 is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.

HY-141052

N-methyl-N'-methyl-O-(m-PEG4)-O'-(propargyl-PEG4)-Cy5	PROTAC Linkers	Cancer
N-methyl-N'-methyl-O-(m-PEG4)-O'-(propargyl-PEG4)-Cy5 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs . N-methyl-N'-methyl-O-(m-PEG4)-O'-(propargyl-PEG4)-Cy5 is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.

HY-W704014

*N-Nitroso-N-methyl-N-dodecylamine-d5* N-methyl-N-nitroso-1-dodecanamine-d₅	Isotope-Labeled Compounds	Others
N-Nitroso-N-methyl-N-dodecylamine-d₅ (N-Methyl-N-nitroso-1-dodecanamine-d₅) is the deuterium labeled N-Methyl-N-nitroso-1-dodecanamine (HY-W899995).

HY-W089645

*2,2,2-Trifluoro-N-methyl-N-(trimethylsilyl)acetamide* N-methyl-n-trimethylsilyltrifluoroacetamide	Biochemical Assay Reagents	Cancer
2,2,2-Trifluoro-N-methyl-N-(trimethylsilyl)acetamide (N-Methyl-n-trimethylsilyltrifluoroacetamide) is an ester product commonly used for silylation reactions in analyticalchemistry. 2,2,2-Trifluoro-N-methyl-N-(trimethylsilyl)acetamide can be used in the derivatization step of metabolomics analysis with gas chromatography/mass spectrometry (GC/MS) or as a derivatization reagent in GC with flame ionization detection analysis. 2,2,2-Trifluoro-N-methyl-N-(trimethylsilyl)acetamide can be used in research for studying Tamoxifen (HY-13757A) resistant breast cancer cells and other disease pathways .

HY-W725046

N-Methyl-N-phenylnitrous amide-d5	Isotope-Labeled Compounds	Others
N-Methyl-N-phenylnitrous amide-d₅ is the deuterium labeled N-Methyl-N-phenylnitrous amide (HY-W015813).

HY-W047901

N-Methyl-N-phenylglycine	Amino Acid Derivatives	Others
N-Methyl-N-phenylglycine is a Glycine (HY-Y0966) derivative .

HY-141067

N-methyl-N'-methyl-O-(m-PEG4)-O'-(azide-PEG4)-Cy5	PROTAC Linkers	Cancer
N-methyl-N'-methyl-O-(m-PEG4)-O'-(azide-PEG4)-Cy5 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs . N-methyl-N'-methyl-O-(m-PEG4)-O'-(azide-PEG4)-Cy5 is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups.

HY-141031

N-Methyl-N'-methyl-O-(m-PEG4)-O'-(azide-PEG4)-Cy3	PROTAC Linkers	Cancer
N-Methyl-N'-methyl-O-(m-PEG4)-O'-(azide-PEG4)-Cy3 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs . N-Methyl-N'-methyl-O-(m-PEG4)-O'-(azide-PEG4)-Cy3 is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups.

HY-W342316

MSHFBA N-methyl-N-(trimethylsilyl)heptafluorobutyramide	Biochemical Assay Reagents	Metabolic Disease
MSHFBA (N-Methyl-N-(trimethylsilyl)heptafluorobutyramide) is an ester product.

HY-111054A

N-methyl-N-dithiocarboxyglucamine sodium MDCG sodium	Endogenous Metabolite	Others
N-methyl-N-dithiocarboxyglucamine (MDCG) sodium mobilizes and promotes excretion of metallothionein-bound ¹⁰⁹Cd in mouse model. N-methyl-N-dithiocarboxyglucamine significantly lowers the Cd content of both the liver and kidney, which is organs most susceptible to Cd-induced toxicity .

HY-W015424

N-Methyl-DL-glutamic acid 1 Publications Verification	Endogenous Metabolite	Others
N-Methyl-DL-glutamic acid is a L-Glutamic acid (HY-14608) analog with cytotoxic effects .

HY-Y0544S

N-Methyl-N-nitrosotoluene-4-sulfonamide-d3	Isotope-Labeled Compounds	Others
N-Methyl-N-nitrosotoluene-4-sulfonamide-d₃ is the deuterium labeled N-Methyl-N-nitrosotoluene-4-sulfonamide .

HY-W154327

N-Methyl-L-norleucine	Biochemical Assay Reagents	Others
N-Methyl-L-norleucine is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

Cat. No.	Product Name	Type

HY-B0926B

Diatrizoate meglumine N-methyl-D-glucamine diatrizoate	Cell Assay Reagents
Diatrizoate meglumine (N-Methyl-D-glucamine diatrizoate) is a biochemical assay reagent.

HY-W018626

1-Methylpiperidin-4-ol N-methyl-4-piperidinol	Biochemical Assay Reagents
1-Methylpiperidin-4-ol is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W018864

Tris(dibenzylideneacetonyl)bis-palladium	Biochemical Assay Reagents
Tris(dibenzylideneacetonyl)bis-palladium is a catalyst that catalyzes the coupling reaction of N-methyl-2-pyrrolidinone (NMP) .

HY-W099790

N-butyl-N-methyl-piperidinium bromide

1-Butyl-1-methylpiperidinium Bromide

Biochemical Assay Reagents

N-butyl-N-methyl-piperidinium bromide is a quaternary ammonium compound belonging to the class of piperidinium salts. N-butyl-N-methyl-piperidinium bromide is commonly used as a phase transfer catalyst in organic synthesis to transfer reactants between immiscible phases. It can also be used as a surfactant, corrosion inhibitor and antibacterial agent. Its unique chemical properties make it an important reagent in many different industries, including pharmaceuticals, agrochemicals, and materials science.

Cat. No.	Product Name	Target	Research Area

HY-W010366

N-Methyl-L-threonine	Amino Acid Derivatives	Others
N-Methyl-L-threonine is a threonine derivative .

HY-20561

N-Methyl-L-valine	Amino Acid Derivatives	Others
N-Methyl-L-valine is a valine derivative .

HY-20561A

N-Methyl-D-valine	Amino Acid Derivatives	Others
N-Methyl-D-valine is a valine derivative .

HY-W015424

N-Methyl-DL-glutamic acid 1 Publications Verification	Endogenous Metabolite	Others
N-Methyl-DL-glutamic acid is a L-Glutamic acid (HY-14608) analog with cytotoxic effects .

HY-W010591

H-N-Me-DL-Ala-OH 1 Publications Verification N-methyl-DL-alanine	Amino Acid Derivatives	Others
H-N-Me-DL-Ala-OH is an alanine derivative .

HY-W011722

*N-((Benzyloxy)carbonyl)-N-methyl-L-valine*	Amino Acid Derivatives	Others
N-((Benzyloxy)carbonyl)-N-methyl-L-valine is a valine derivative .

HY-W047901

N-Methyl-N-phenylglycine	Amino Acid Derivatives	Others
N-Methyl-N-phenylglycine is a Glycine (HY-Y0966) derivative .

HY-W142140

N-Methyl-DL-valine N-methylvaline	Amino Acid Derivatives	Others
N-Methyl-DL-valine is a valine derivant, is metabolized to cysteine, alanine, tyrosine, tryptophan, citric acid, and succinic acid in the sprout. N-Methyl-DL-valine involves in the modification of monomethyl auristatin F (MMAF), an anti-tubulin agent, makes it hydrophobic functionalization and increases cell permeability .

HY-W048839

*N-(tert-Butoxycarbonyl)-N-methyl-L-threonine*	Amino Acid Derivatives	Others
N-(tert-Butoxycarbonyl)-N-methyl-L-threonine is a threonine derivative .

HY-W035914

*N-((Benzyloxy)carbonyl)-N-methyl-L-isoleucine*	Amino Acid Derivatives	Others
N-((Benzyloxy)carbonyl)-N-methyl-L-isoleucine is an isoleucine derivative .

HY-W049802

*N-((Allyloxy)carbonyl)-N-methyl-L-alanine*	Complement System	Inflammation/Immunology
N-((Allyloxy)carbonyl)-N-methyl-L-alanine is a Alanine derivative. N-((Allyloxy)carbonyl)-N-methyl-L-alanine can be used for the synthesis of inhibitors of complement factor D. Complement factor D inhibitors can be used in the research of immune system related disease .

HY-W009535

*N-(tert-Butoxycarbonyl)-N-methyl-D-leucine*	Amino Acid Derivatives	Others
N-(tert-Butoxycarbonyl)-N-methyl-D-leucine is a leucine derivative .

HY-Y1856

*N-(tert-Butoxycarbonyl)-N-methyl-D-alanine*	Amino Acid Derivatives	Others
N-(tert-Butoxycarbonyl)-N-methyl-D-alanine is an alanine derivative .

HY-W065053

*trans-N-Methyl-4-methoxyproline*	Amino Acid Derivatives	Others
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-W012000

*Boc-N-methyl-L-isoleucine* Boc-N-Me-Ile-OH	Amino Acid Derivatives	Others
Boc-N-methyl-L-isoleucine (Boc-N-Me-Ile-OH) is a peptide products and can be used as a precursor in organic synthesis and pharmaceuticals .

HY-34470

*N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-methyl-D-phenylalanine*	Amino Acid Derivatives	Others
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-methyl-D-phenylalanine is a phenylalanine derivative .

HY-W036329

*N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-N-methyl-L-threonine*	Amino Acid Derivatives	Others
N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-N-methyl-L-threonine is a threonine derivative .

HY-W011088

*N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-N-methyl-D-leucine*	Amino Acid Derivatives	Others
N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-N-methyl-D-leucine is a leucine derivative .

HY-W036322

*N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-N-methyl-S-trityl-L-cysteine*	Amino Acid Derivatives	Others
N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-N-methyl-S-trityl-L-cysteine is a cysteine derivative .

HY-W036324

*N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-O-benzyl-N-methyl-L-threonine*	Amino Acid Derivatives	Others
N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-O-benzyl-N-methyl-L-threonine is a threonine derivative .

HY-79417

*(S)-N-Methyl-N-methoxy-2-(tert-butoxycarbonylamino)-4-methylpentanamide* Carbamic acid, [(1S)-1-[(methoxymethylamino)carbonyl]-3-methylbutyl]-, 1,1-dimethylethyl ester (9CI); Carbamic acid, [1-[(methoxymethylamino)carbonyl]-3-methylbutyl]-, 1,1-dimethylethyl ester, (S)-	Amino Acid Derivatives	Others
(S)-N-Methyl-N-methoxy-2-(tert-butoxycarbonylamino)-4-methylpentanamide is a leucine derivative .

HY-P5514

NF(N-Me)GA(N-Me)IL Amylin (22-27) [NMeG24, NMeI26], human (IAPP)	Peptides	Others
NF(N-Me)GA(N-Me)IL is a biological active peptide. (This amino acids 22 to 27 fragment is a modification of the human islet amyloid polypeptide hIAPP (NFGAIL) with N-methylation of the amide bonds at G24 and I26. The introduction of two N-methyl rests in the amyloid-core-containing sequence NFGAIL converts this amyloidogenic and cytotoxic sequence into non-amyloidogenic and non-cytotoxic peptide. The peptide is able to bind with high-affinity full-length hIAPP and to inhibit its fibrillogenesis.)

HY-P10828

MAPI	Virus Protease	Infection Inflammation/Immunology
MAPI is a polypeptide irreversible 3C cysteine protease (SV3CP) inhibitor. MAPI inhibits SV3CP by covalently binding its C-terminal Michael-acceptor extension to the active site thiol of SV3CP Cys 139. MAPI is promising for research of noroviruses infection .

HY-113084

L-Cysteine S-sulfate	iGluR Endogenous Metabolite	Neurological Disease
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-P4756

*N-(2-Carbamoyl-ethyl)-Val-Leu-anilide*	Peptides	Others
N-(2-Carbamoyl-ethyl)-Val-Leu-anilide is a polypeptide that can be found by peptide screening. Peptide screening is a research tool that pools active peptides primarily by immunoassay. Peptide screening can be used for protein interaction, functional analysis, epitope screening, especially in the field of agent research and development .

HY-P7060

NT 13 TPPT	iGluR	Neurological Disease
NT 13 (TPPT) is a tetrapeptide having the amino acid sequence L-threonyl-L-prolyl-L-prolyl-L-threonine amide. NT 13 is a partial N-methyl-D-aspartate receptor (NMDAR) agonist used in the study of depression, anxiety, and other related diseases.

HY-P1293

Conantokin G	iGluR	Neurological Disease
Conantokin G, a 17-amino-acid peptide, is a potent, selective and competitive antagonist of N-methyl-D-aspartate (NMDA) receptors. Conantokin G inhibits NMDA-evoked currents in murine cortical neurons with an IC₅₀ of 480 nM. Conantokin G has neuroprotective properties .

HY-P3990

Coibamide A	VEGFR Autophagy Apoptosis	Cancer
Coibamide A, an N-methyl-stabilized cytotoxic depsipeptide, shows potent antiproliferative activity. Coibamide A induces autophagosome accumulation via an mTOR-independent mechanism. Coibamide A induces apoptosis. Coibamide A inhibits VEGFA/VEGFR2 expression and suppresses tumor growth in glioblastoma xenografts .

HY-P5911

GluN1(359-378)	iGluR	Inflammation/Immunology
GluN1 (359-378) is an anti-N-methyl-D-aspartate receptor (NMDAR) peptide. GluN1 (359-378) can cross the blood-brain barrier. GluN1 (359-378) can be used to study anti-NMDAR encephalitis therapy targeting the immune system .

HY-P1293A

Conantokin G TFA	iGluR	Neurological Disease
Conantokin G TFA, a 17-amino-acid peptide, is a potent, selective and competitive antagonist of N-methyl-D-aspartate (NMDA) receptors. Conantokin G TFA inhibits NMDA-evoked currents in murine cortical neurons with an IC₅₀ of 480 nM. Conantokin G TFA has neuroprotective properties .

HY-P1108A

Astressin 2B TFA	CFTR	Others
Astressin 2B TFA is a potent and selective corticotropin-releasing factor receptor 2 (CRF2) antagonist, with the IC₅₀ values of 1.3 nM and > 500 nM for CRF2 and CRF1, respectively. Astressin 2B TFA antagonizes CRF2-mediated inhibition of gastric emptying .

HY-P1108

Astressin 2B	CFTR	Others
Astressin 2B is a potent and selective corticotropin-releasing factor receptor 2 (CRF2) antagonist, with the IC₅₀ values of 1.3 nM and > 500 nM for CRF2 and CRF1, respectively. Astressin 2B antagonizes CRF2-mediated inhibition of gastric emptying .

HY-P3679

Neuropeptide Y (1-24) (human)	Neuropeptide Y Receptor	Neurological Disease
Neuropeptide Y (1-24) (human) is a neuropeptide with potencies in inhibiting the electricity stimulated twitch response of rat vas deferens. Neuropeptide Y (1-24) (human) stimulates N-methyl-D-aspartate (NMDA)-induced neuronal activation in the rat CA3 region of the dorsal hippocampus in vivo .

HY-P5912

GluN1(356-385)	iGluR	Neurological Disease
GluN1 (356-385) is an antigenic peptide against N-methyl-D-aspartate receptor (NMDAR) encephalitis. GluN1 (356-385) has the effect of reducing the density of surface NMDAR clusters in hippocampal neurons. GluN1 (356-385) can be used to study the pathogenesis of anti-NMDAR encephalitis .

HY-P1287

Conantokin-T	iGluR	Neurological Disease
Conantokin-T is a γ-carboxyglutamate-containing, N-methyl-D-aspartate (NMDA) antagonist peptidewith an IC₅₀ value of 2 μM. Conantokin-T inhibits NMDA receptor-mediated calcium influx in central nervous system neurons. Conantokin-T can be purified from the venom of the fish-hunting cone snail, Conus tulipa .

HY-117483

Gly-Pro-Glu	iGluR	Neurological Disease
Gly-Pro-Glu is a neuroactive peptide with a potent action on acetylcholine release. Gly-Pro-Glu is the N-terminal tripeptide of insulin-like growth factor-I. Gly-Pro-Glu inhibits glutamate binds to N-methyl-D-aspartate (NMDA) receptor with an IC₅₀ value of 14.7 μM. Gly-Pro-Glu can be used for the research of neuroprotection .

HY-P2592

Ro 23-7014	Cholecystokinin Receptor	Others
Ro 23-7014 is an appetite suppressant. Ro 23-7014 is an analog of cholecystokinin (CCK-7) .

HY-P4521

*Ac-Pro-Leu-Gly-[(S)-2-mercapto-4-methyl-pentanoyl]-Leu-Gly-OEt*	MMP	Others
Ac-Pro-Leu-Gly-[(S)-2-mercapto-4-methyl-pentanoyl]-Leu-Gly-OEt is a MMP12 substrate, and can be used to detect MMP12 enzyme activity .

HY-P0221C

PACAP (1-38) free acid	PACAP Receptor	Endocrinology
PACAP (1-38) free acid is an endogenous neuropeptide. PACAP (1-38) free acid potently stimulates antral motility and somatostatin secretion, inhibits the secretion of gastrin and stimulates the release of vasoactive intestinal polypeptide, gastrin releasing peptide and substance P. PACAP (1-38) free acid also enhances N-methyl-D-aspartate receptor function and expression of brain-derived neurotrophic factor through RACK1 .

HY-P3066

SKF 100398 d(CH2)5Tyr(Et)VAVP	Vasopressin Receptor	Metabolic Disease
SKF 100398 (d(CH2)5Tyr(Et)VAVP), an arginine vasopressin (AVP) analogue, is a specific antagonist of the antidiuretic effect of exogenous and endogenous AVP .

HY-P0221B

PACAP (1-38) free acid TFA	PACAP Receptor	Endocrinology
PACAP (1-38) free acid TFA is an endogenous neuropeptide. PACAP (1-38) free acid TFA potently stimulates antral motility and somatostatin secretion, inhibits the secretion of gastrin and stimulates the release of vasoactive intestinal polypeptide, gastrin releasing peptide and substance P. PACAP (1-38) free acid TFA also enhances N-methyl-D-aspartate receptor function and expression of brain-derived neurotrophic factor through RACK1 .

HY-125628

Kahalalide A	Endogenous Metabolite	Infection
Kahalalide A is an anti-mycobacterial compound with antimicrobial activity. Kahalalide A is derived from the marine mollusk Elysia rufescens. Kahalalide A has attracted extensive attention in natural product research due to its potential medicinal value .

HY-41051

*(2S)-2-[[(tert-Butoxy)carbonyl](methyl)amino]-3-methylbutanoic acid* N-tert-Butoxycarbonyl-N-methyl-L-valine; N-tert-Butoxycarbonyl-N-methylvaline	Amino Acid Derivatives	Others
(2S)-2-[[(tert-Butoxy)carbonyl](methyl)amino]-3-methylbutanoic acid is a valine derivative .

HY-P10272

Rusfertide PTG-300	Ferroportin	Others
Rusfertide is a peptide mimetic of natural hepcidin, which targets and degrades ferroportin, reduces serum iron and transferrin-saturation, and thus regulates the production of red blood cells. Rusfertide ameliorates the polycythemia vera, β-thalassemia and hereditary hemochromatosis .

HY-A0248A

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

HY-79271

S-tert-Leucine N-methylamide Butanamide, 2-amino-N,3,3-trimethyl-, (S)-; (S)-2-Amino-N-methyl-3,3-dimethylbutanamide; L-tert-Leucine methylamide; L-tert-Leucine-N-methylamide	Amino Acid Derivatives	Others
S-tert-Leucine N-methylamide is a leucine derivative .

HY-P10563

Noraramtide BHV-1100	CD38	Cancer
Noraramtide (BHV-1100) is an antibody recruitment molecule. Noraramtide can specifically bind to CD38 molecules to recruit natural killer (NK) cells. Noraramtide enhances the ability of NK cells to kill tumor cells through antibody-dependent cellular cytotoxicity (ADCC). This mechanism allows NK cells to more effectively recognize and eliminate tumor cells while avoiding mutual killing between NK cells. Noraramtide can be used for the study of autologous cancer immunity .

Cat. No.	Product Name	Category	Target	Chemical Structure

HY-111054A

N-methyl-N-dithiocarboxyglucamine sodium MDCG sodium	Structural Classification Natural Products Classification of Application Fields Source classification Other Diseases Endogenous metabolite Disease Research Fields	Endogenous Metabolite
N-methyl-N-dithiocarboxyglucamine (MDCG) sodium mobilizes and promotes excretion of metallothionein-bound ¹⁰⁹Cd in mouse model. N-methyl-N-dithiocarboxyglucamine significantly lowers the Cd content of both the liver and kidney, which is organs most susceptible to Cd-induced toxicity .

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-21754

Hygric acid N-methyl-L-proline	Structural Classification Classification of Application Fields Ketones, Aldehydes, Acids Source classification Rutaceae Other Diseases Plants Disease Research Fields Citrus reticulata Blanco	Endogenous Metabolite
Hygric acid (N-Methyl-L-proline) is a proline analogue found in the citrus juices and the juice of bergamot .

HY-17551

NMDA Maximum Cited Publications 24 Publications Verification N-methyl-D-aspartic acid	Structural Classification Ketones, Aldehydes, Acids Source classification Endogenous metabolite	iGluR Endogenous Metabolite
NMDA is a specific agonist for NMDA receptor mimicking the action of glutamate, the neurotransmitter which normally acts at that receptor.

HY-101037

Sarcosine 1 Publications Verification N-methylglycine; Sarcosin	Structural Classification Human Gut Microbiota Metabolites Immune System Disorder Microorganisms Classification of Application Fields Source classification Disease markers Endocrine diseases Amino acids Endogenous metabolite Disease Research Fields Cancer	Endogenous Metabolite GlyT
Sarcosine (N-Methylglycine), an endogenous amino acid, is a competitive glycine transporter type I (GlyT1) inhibitor and N-methyl-D-aspartate (NMDA) receptor co-agonist. Sarcosine increases the glycine concentration, resulting in an indirect potentiation of the NMDA receptor. Sarcosine is commonly used for the research of schizophrenia .

HY-101037R

Sarcosine (Standard) N-methylglycine (Standard); Sarcosin (Standard)	Structural Classification Human Gut Microbiota Metabolites Immune System Disorder Microorganisms Source classification Disease markers Endocrine diseases Amino acids Endogenous metabolite	Reference Standards Endogenous Metabolite GlyT
Sarcosine (Standard) is the analytical standard of Sarcosine. This product is intended for research and analytical applications. Sarcosine (N-Methylglycine), an endogenous amino acid, is a competitive glycine transporter type I (GlyT1) inhibitor and N-methyl-D-aspartate (NMDA) receptor co-agonist. Sarcosine increases the glycine concentration, resulting in an indirect potentiation of the NMDA receptor. Sarcosine is commonly used for the research of schizophrenia .

HY-107277

Hapepunine	Structural Classification Alkaloids Liliaceae Other Alkaloids Source classification Fritillaria camschatcensis (L.) Ker Gawl. Plants	Others
Hapepunine is a N-methyl-22,26-epiminochole stene, that can be isaolated from the aerial parts of Fritillaria camtschatcensis .

HY-100807

Quinolinic acid 5+ Cited Publications	Alkaloids Structural Classification Microorganisms Disease markers Pyridine Alkaloids Nervous System Disorder Endogenous metabolite	Endogenous Metabolite iGluR
Quinolinic acid is an endogenous N-methyl-D-aspartate (NMDA) receptor agonist synthesized from L-tryptophan via the kynurenine pathway and thereby has the potential of mediating N-methyl-D-aspartate neuronal damage and dysfunction .

HY-111054

N-methyl-N-dithiocarboxyglucamine MDCG	Structural Classification Natural Products Classification of Application Fields Source classification Endogenous metabolite Inflammation/Immunology Disease Research Fields	Endogenous Metabolite
N-methyl-N-dithiocarboxyglucamine (MDCG) mobilizes and promotes excretion of metallothione-bound ¹⁰⁹Cd. N-methyl-N-dithiocarboxyglucamine shows effects on acute and chronic Cd intoxication .

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-100807R

Quinolinic acid (Standard) 5+ Cited Publications	Structural Classification Alkaloids Microorganisms Ketones, Aldehydes, Acids Source classification Disease markers Pyridine Alkaloids Nervous System Disorder Endogenous metabolite	Reference Standards Endogenous Metabolite iGluR
Quinolinic acid (Standard) is the analytical standard of Quinolinic acid. This product is intended for research and analytical applications. Quinolinic acid is an endogenous N-methyl-D-aspartate (NMDA) receptor agonist synthesized from L-tryptophan via the kynurenine pathway and thereby has the potential of mediating N-methyl-D-aspartate neuronal damage and dysfunction .

HY-N2311

Ibotenic acid 5+ Cited Publications (RS)-Ibotenic acid; DL-Ibotenic acid	Structural Classification Microorganisms Ketones, Aldehydes, Acids Source classification	iGluR
Ibotenic acid has agonist activity at both the N-methyl-D-aspartate (NMDA) and trans-ACPD or metabolotropic quisqualate (Q_m) receptor sites.

HY-N2370

24-Hydroxycholesterol 2 Publications Verification	Structural Classification Animals Source classification Steroids	iGluR LXR
24-Hydroxycholesterol is a natural sterol, which serves as a positive allosteric modulator of N-Methyl-d-Aspartate (NMDA) receptorsR, and a potent activator of the transcription factors LXR.

HY-45609

L-Cysteine S-sulfate sodium hydrate	Structural Classification Natural Products Neurological Disease Classification of Application Fields Source classification Endogenous metabolite Disease Research Fields	iGluR Endogenous Metabolite
L-Cysteine S-sulfate sodium hydrate is a potent N-methyl-d-aspartate (NMDA) glutamatergic receptors agonist. L-Cysteine S-sulfate sodium hydrate is the substrate for cystine lyase, it can be used in mass spectrometry operations .

HY-100787

L-Cysteine S-sulfate sodium	Structural Classification Natural Products Neurological Disease Classification of Application Fields Source classification Endogenous metabolite Disease Research Fields	iGluR Endogenous Metabolite
L-Cysteine S-sulfate sodium is a potent N-methyl-d-aspartate (NMDA) glutamatergic receptors agonist. L-Cysteine S-sulfate sodium hydrate is the substrate for cystine lyase, it can be used in mass spectrometry operations .

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-N0368R

Linalool (Standard) 2 Publications Verification	Cardiovascular Disease Structural Classification Classification of Application Fields Terpenoids Source classification Amberboa moschata (L.) DC. Umbelliferae Plants Endogenous metabolite Disease Research Fields	Reference Standards iGluR Apoptosis Endogenous Metabolite
Linalool (Standard) is the analytical standard of Linalool. This product is intended for research and analytical applications. Linalool is natural monoterpene in essential olis of coriander, acts as a competitive antagonist of Nmethyl d-aspartate (NMDA) receptor, with anti-tumor, anti-cardiotoxicity activity .Linalool is a PPARα ligand that reduces plasma TG levels and rewires the hepatic transcriptome and plasma metabolome .

HY-N11061

Withaphysalin D	Structural Classification Physalis minima Linn. Source classification Plants Solanaceae Steroids	iGluR
Withaphysalin D is a selective antagonist against the N-methyl-D-aspartate receptor (NMDAR) containing GluN2B. Withaphysalin D can be isolated from water lilies and has neuroprotective properties. Withaphysalin D is able to cross the blood-brain barrier .

HY-P1293

Conantokin G	Structural Classification Natural Products Animals Source classification	iGluR
Conantokin G, a 17-amino-acid peptide, is a potent, selective and competitive antagonist of N-methyl-D-aspartate (NMDA) receptors. Conantokin G inhibits NMDA-evoked currents in murine cortical neurons with an IC₅₀ of 480 nM. Conantokin G has neuroprotective properties .

HY-P1293A

Conantokin G TFA	Natural Products Animals Source classification	iGluR
Conantokin G TFA, a 17-amino-acid peptide, is a potent, selective and competitive antagonist of N-methyl-D-aspartate (NMDA) receptors. Conantokin G TFA inhibits NMDA-evoked currents in murine cortical neurons with an IC₅₀ of 480 nM. Conantokin G TFA has neuroprotective properties .

HY-Y0966

Glycine 5+ Cited Publications	Structural Classification Neurological Disease Classification of Application Fields Source classification Amino acids Endogenous metabolite Disease Research Fields	Endogenous Metabolite iGluR VEGFR
Glycine is an inhibitory neurotransmitter in the CNS and also acts as a co-agonist along with glutamate, facilitating an excitatory potential at the glutaminergic N-methyl-D-aspartic acid (NMDA) receptors. Glycine is orally active. Glycine can be used to study cell protection, cancer, neurological diseases, and angiogenesis .

HY-45609R

L-Cysteine S-sulfate sodium hydrate (Standard)	Structural Classification Natural Products Source classification Endogenous metabolite	iGluR Endogenous Metabolite
L-Cysteine S-sulfate (sodium hydrate) (Standard) is the analytical standard of L-Cysteine S-sulfate (sodium hydrate). This product is intended for research and analytical applications. L-Cysteine S-sulfate sodium hydrate is a potent N-methyl-d-aspartate (NMDA) glutamatergic receptors agonist. L-Cysteine S-sulfate sodium hydrate is the substrate for cystine lyase, it can be used in mass spectrometry operations .

HY-N6704

Enniatin A1	Structural Classification Microorganisms Macrolide Antibiotics Classification of Application Fields Antibiotics Source classification Antibacterial Disease Research Anticancer Disease Research Fields Cancer	ERK Apoptosis
Enniatin A1 isolated from Fusarium mycotoxins is a cyclic hexadepsipeptide consisting of alternating D-α-hydroxyisovaleric acids and N-methyl-L-amino acids. Enniatin A1 possesses anticarcinogenic properties by induction of apoptosis and disruption of ERK signalling pathway. Enniatin A1 inhibits ACAT with an IC₅₀ of 49 μM in rat liver microsomes .

HY-17387

(-)-Huperzine A 5 Publications Verification Huperzine A	Structural Classification Alkaloids Neurological Disease Classification of Application Fields Anti-aging Terpenoids Huperziaceae Sesquiterpenes Pyridine Alkaloids Huperzia serrata Plants Disease Research Fields	Cholinesterase (ChE) Apoptosis iGluR
(-)-Huperzine A (Huperzine A) is an alkaloid isolated from Huperzia serrata, with neuroprotective activity. (-)-Huperzine A is a potent, highly specific, reversible and blood-brain barrier penetrant inhibitor of acetylcholinesterase (AChE), with an IC₅₀ of 82 nM. (-)-Huperzine A also is non-competitive antagonist of N-methyl-D-aspartate glutamate (NMDA) receptor. (-)-Huperzine A is developed for the research of neurodegenerative diseases, including Alzheimer’s disease .

HY-Y0966R

Glycine (Standard)	Structural Classification Human Gut Microbiota Metabolites Microorganisms Ketones, Aldehydes, Acids Source classification Disease markers Endogenous metabolite Cancer	Reference Standards Endogenous Metabolite iGluR VEGFR
Glycine (Standard) is the analytical standard of Glycine. This product is intended for research and analytical applications. Glycine is an inhibitory neurotransmitter in the CNS and also acts as a co-agonist along with glutamate, facilitating an excitatory potential at the glutaminergic N-methyl-D-aspartic acid (NMDA) receptors. Glycine is orally active. Glycine can be used to study cell protection, cancer, neurological diseases, and angiogenesis .

HY-N0215

L-Phenylalanine 5 Publications Verification Phenylalanine	Structural Classification Microorganisms Animals Classification of Application Fields Source classification Metabolic Disease Amino acids Endogenous metabolite Disease Research Fields	Calcium Channel iGluR Endogenous Metabolite
L-Phenylalanine ((S)-2-Amino-3-phenylpropionic acid) is an essential amino acid isolated from Escherichia coli. L-Phenylalanine is a α2δ subunit of voltage-dependent Ca ⁺ channels antagonist with a K_i of 980 nM. L-phenylalanine is a competitive antagonist for the glycine- and glutamate-binding sites of N-methyl-D-aspartate receptors (NMDARs) (K_B of 573 μM ) and non-NMDARs, respectively. L-Phenylalanine is widely used in the production of food flavors and pharmaceuticals .

HY-N0215R

L-Phenylalanine (Standard) Phenylalanine (Standard)	Structural Classification Microorganisms Animals Source classification Amino acids Endogenous metabolite	Reference Standards Calcium Channel iGluR Endogenous Metabolite
L-Phenylalanine (Standard) is the analytical standard of L-Phenylalanine. This product is intended for research and analytical applications. L-Phenylalanine ((S)-2-Amino-3-phenylpropionic acid) is an essential amino acid isolated from Escherichia coli. L-Phenylalanine is a α2δ subunit of voltage-dependent Ca+ channels antagonist with a Ki of 980 nM. L-phenylalanine is a competitive antagonist for the glycine- and glutamate-binding sites of N-methyl-D-aspartate receptors (NMDARs) (KB of 573 μM ) and non-NMDARs, respectively. L-Phenylalanine is widely used in the production of food flavors and pharmaceuticals .

HY-A0248A

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

Cat. No.	Product Name	Chemical Structure

HY-113472S

N-Methyl-4-pyridone-3-carboxamide-d3
N-Methyl-4-pyridone-3-carboxamide-d₃ is deuterium labeled N-Methyl-4-pyridone-3-carboxamide.

HY-W001239S

N-Methyl pyrrole-d3
N-Methyl pyrrole-d₃ is the deuterium labeled N-Methyl pyrrole .

HY-131459S

N-Methyl Metribuzin-d3
N-Methyl Metribuzin-d₃ is the deuterium labeled N-Methyl Metribuzin .

HY-W001239S1

N-Methyl pyrrole-d4
N-Methyl pyrrole-d₄ is the deuterium labeled N-Methyl pyrrole .

HY-132476S

N-Methyl Gatifloxacin-d3
N-Methyl Gatifloxacin-d₃ is the deuterium labeled N-Methyl Gatifloxacin .

HY-131459S1

N-Methyl Metribuzin-d3-1
N-Methyl Metribuzin-d₃-1 is deuterium labeled N-Methyl Metribuzin .

HY-144147S

N-Methyl Quinidine-d3 iodide
N-Methyl Quinidine-d₃ (iodide) is the deuterium labeled N-Methyl Quinidine iodide .

HY-W769362

N-Methyl Ticlopidine-13C,D3 Iodide
N-Methyl Ticlopidine- ¹³C,d₃ Iodide is the deuterium labeled and ¹³C-labeled N-Methyl Ticlopidine Iodide.

HY-W131494S

*(N)-Methyl* omeprazole-d3**
(N)-Methyl omeprazole-d₃ is the deuterium labeled (N)-Methyl omeprazole .

HY-132485S

N-Methyl Pantoprazole-d3 (Mixture of 1 and 3 isomers)
N-Methyl Pantoprazole-d₃ (Mixture of 1 and 3 isomers) is the deuterium labeled N-Methyl Pantoprazole (Mixture of 1 and 3 isomers) .

HY-W699583

N-(Methyl-d3)-2-nitroaniline
N-(Methyl-d₃)-2-nitroaniline is the deuterium labeled N-Methyl-2-nitroaniline (HY-W878971).

HY-W716736

N-(Methyl-d3)-N-tosylglycine
N-(Methyl-d₃)-N-tosylglycine is the deuterium labeled 2-(N-Methyl-4-methylbenzenesulfonamido)acetic acid (HY-W160958).

HY-W710425

N-(Methyl-d3)-5-nitroquinolin-6-amine
N-(Methyl-d₃)-5-nitroquinolin-6-amine is the deuterium labeled N-methyl-5-nitroquinolin-6-amine (HY-W334909).

HY-W719355

N-(Methyl-d3)-1H-imidazole-1-carboxamide
N-(Methyl-d₃)-1H-imidazole-1-carboxamide is the deuterium labeled N-Methyl-1H-imidazole-1-carboxamide (HY-W077637).

HY-W012615S

4-Methoxy-N-methylaniline-d3
4-Methoxy-N-methylaniline-d₃ (N-Methyl-4-anisidine-d₃) is the deuterium labeled 4-Methoxy-N-methylaniline.

HY-142283CS

N-Methyl-dosimertinib-d5
N-Methyl-dosimertinib-d₅ is the deuterium labeled of N-Methyl-dosimertinib.

HY-143822S

N-Methyl-N’-nitrosopiperazine-d4
N-Methyl-N’-nitrosopiperazine-d₄ is the deuterium labeled N-Methyl-N’-nitrosopiperazine .

HY-W740373

1-Methylpiperidin-4-ol-d4
1-Methylpiperidin-4-ol-d₄ (N-Methyl-4-piperidinol-d₄) is the deuterium labeled 1-Methylpiperidin-4-ol (HY-W018626). 1-Methylpiperidin-4-ol is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W089645S

N-Methyl-N-(trimethylsilyl)trifluoroacetamide-d9
N-Methyl-N-(trimethylsilyl)trifluoroacetamide-d₉ is the deuterium labeled N-Methyl-N-(trimethylsilyl)trifluoroacetamide .

HY-W704014

*N-Nitroso-N-methyl-N-dodecylamine-d5*
N-Nitroso-N-methyl-N-dodecylamine-d₅ (N-Methyl-N-nitroso-1-dodecanamine-d₅) is the deuterium labeled N-Methyl-N-nitroso-1-dodecanamine (HY-W899995).

HY-W725046

N-Methyl-N-phenylnitrous amide-d5
N-Methyl-N-phenylnitrous amide-d₅ is the deuterium labeled N-Methyl-N-phenylnitrous amide (HY-W015813).

HY-Y0544S

N-Methyl-N-nitrosotoluene-4-sulfonamide-d3
N-Methyl-N-nitrosotoluene-4-sulfonamide-d₃ is the deuterium labeled N-Methyl-N-nitrosotoluene-4-sulfonamide .

HY-W702094

N-Methyl-N-(3-oxopropyl)nitrous amide-d5
N-Methyl-N-(3-oxopropyl)nitrous amide-d₅ is the deuterium labeled N-Methyl-N-(3-oxopropyl)nitrous amide (HY-W701813).

HY-W015813S

N-Methyl-N-phenylnitrous amide-13C,d3,15N
N-Methyl-N-phenylnitrous amide- ¹³C,d₃, ¹⁵N is the deuterium, ¹³C and ¹⁵N labeled N-Methyl-N-phenylnitrous amide .

HY-W042164S

N,4-Dimethylaniline-d3
N,4-Dimethylaniline-d₃ (N-Methyl-p-toluidine-d₃) is the deuterium labeled N,4-Dimethylaniline.

HY-W751082

H-N-Me-Ala-OH-13C,d3
H-N-Me-Ala-OH- ¹³C,d₃ (N-Methyl-L-alanine- ¹³C,d₃) is the deuterium and ¹³C labeled H-N-Me-Ala-OH (HY-W015926). H-N-Me-Ala-OH is an alanine derivative .

HY-101037S1

Sarcosine-d3
Sarcosine-d₃ is the deuterium labeled Sarcosine. Sarcosine (N-Methylglycine), an endogenous amino acid, is a competitive glycine transporter type I (GlyT1) inhibitor and N-methyl-D-aspartate (NMDA) receptor co-agonist. Sarcosine increases the glycine concentration, resulting in an indirect potentiation of the NMDA receptor. Sarcosine is commonly used for the research of schizophrenia .

HY-101037S

Sarcosine-15N
Sarcosine- ¹⁵N is the ¹⁵N-labeled Sarcosine. Sarcosine (N-Methylglycine), an endogenous amino acid, is a competitive glycine transporter type I (GlyT1) inhibitor and N-methyl-D-aspartate (NMDA) receptor co-agonist. Sarcosine increases the glycine concentration, resulting in an indirect potentiation of the NMDA receptor. Sarcosine is commonly used for the research of schizophrenia .

HY-Y1275S1

N-Methylpyrrolidone-d3
N-Methylpyrrolidone-d₃ is the deuterium labeled N-Methylpyrrolidone . N-Methylpyrrolidone (1-Methyl-2-pyrrolidinone), a five-membered cyclic amide, is an organic polar solvent. N-Methylpyrrolidone is extensively used in the manufacture of adhesives, paints, fuels, and pharmaceuticals .

HY-W748519

Sarcosine-13C3

Sarcosine- ¹³C₃ (N-Methylglycine- ¹³C₃; Sarcosin- ¹³C₃) is the ¹³C-labeled Sarcosine (HY-101037). Sarcosine (N-Methylglycine), an endogenous amino acid, is a competitive glycine transporter type I (GlyT1) inhibitor and N-methyl-D-aspartate (NMDA) receptor co-agonist. Sarcosine increases the glycine concentration, resulting in an indirect potentiation of the NMDA receptor. Sarcosine is commonly used for the research of schizophrenia .

HY-B1213AS

*Trimipramine-d3 (N-methyl-d3) maleate*
Trimipramine-d₃ (N-methyl-d₃) (maleate) is the deuterium labeled Trimipramine (N-methyl) maleate .

HY-151869S

*Benzenemethanamine,N-(methyl-d3)-,hydrochloride*
Benzenemethanamine,N-(methyl-d₃)-,hydrochloride is the deuterium labeled Benzenemethanamine,N-(methyl)-,hydrochloride .

HY-132628S

*(Rac)-trans-N-Methyl* Sertraline-d6 hydrochloride**
(Rac)-trans-N-Methyl Sertraline-d₆ (hydrochloride) is the deuterium labeled (Rac)-trans-N-Methyl Sertraline hydrochloride .

HY-W745474

*5-Hydroxy-N-methyl-2-pyrrolidinone-d3*
5-Hydroxy-N-methyl-2-pyrrolidinone-d₃ is the deuterium labeled 5-Hydroxy-N-methyl-2-pyrrolidinone.

HY-143854S

*N-Nitroso-N-methyl-4-aminobutyric acid-d3*
N-Nitroso-N-methyl-4-aminobutyric acid-d₃ is the deuterium labeled N-Nitroso-N-methyl-4-aminobutyric acid .

HY-146716S

*N-Acetyl-S-(N-methyl-carbamoyl)-L-cysteine-d3 dicyclohexylamine*
N-Acetyl-S-(N-methyl-carbamoyl)-L-cysteine-d₃ (dicyclohexylamine) is the deuterium labeled N-Acetyl-S-(N-methyl-carbamoyl)-L-cysteine.

HY-W758392

*(±)-Ipratropium-d3 Bromide (N-methyl-d3)*
(±)-Ipratropium-d₃ Bromide (N-methyl-d₃) is the deuterium labeled (±)-Ipratropium Bromide.

HY-Y0626S

Acetohydrazide-d3
Acetohydrazide-d₃ (Ethanehydrazonic acid-d₃) is deuterium labeled Acetohydrazide. Acethydrazide is an organic building that undergo catalytic hydrogenation to produce N′-methyl acethydrazide (MAH) .

HY-W700565

*(S)-N-Methyl* pregabalin-d5**
(S)-N-Methyl pregabalin-d₅ is the deuterium labeled (S)-5-Methyl-3-((methylamino)methyl)hexanoic acid (HY-W700564).

HY-B0949S

*Protriptyline (N-methyl-d3) hydrochloride*
Protriptyline (N-methyl-d₃) (hydrochloride) is the deuterium labeled Protriptyline hydrochloride. Protriptyline hydrochloride is a tricyclic antidepressant (TCA), specifically a secondary amine, for the treatment of depression and ADHD. Unique among the TCAs, protriptyline tends to be energizing instead of sedating, used for narcolepsy to achieve a wakefulness-promoting effect .

HY-W654252

*Linoleoyl Carnitine (N-methyl-d3)*
Linoleoyl Carnitine (N-methyl-d₃) is the deuterium labeled Linoleyl carnitine (HY-113256). Linoleyl carnitine is an acylcarnitine used to study long-chain 3-hydroxyacyl-CoA dehydrogenase deficiency and fatty acid oxidation disorders in fibroblasts .

HY-W755720

Tiglyl Glycine-13C2,15N Methyl Ester
Tiglyl Glycine- ¹³C₂, ¹⁵N Methyl Ester is the ¹³C- and ¹⁵N-labeled Methyl (E)-(2-methylbut-2-enoyl)glycinate (HY-W702309).

HY-W082452S

*N-Boc-N-methoxy-N-methyl-L-phenyl-alaninamide-d5*
N-Boc-N-methoxy-N-methyl-L-phenyl-alaninamide-d₅ is the deuterium labeled Picoxystrobin. Picoxystrobin is a primary strobilurin fungicide that is widely applied for plant disease control. Picoxystrobin inhibits mitochondrial respiration via blocking elect

HY-W749598

N-Methoxy-N-methylnicotinamide-13C6
N-Methoxy-N-methylnicotinamide- ¹³C₆ (3-Pyridinecarboxamide, N-methoxy-N-methyl- ¹³C₆) is the ¹³C-labeled N-methoxy-N-methylnicotinamide (HY-W051270).

HY-W705818

N,N'-Dimethyl-3,3'-dithiodipropionamide-d6
N,N'-Dimethyl-3,3'-dithiodipropionamide-d₆ (Propanamide, 3,3'-dithiobis[n-methyl-d₆) is the deuterium labeled N,N'-Dimethyl-3,3'-Dithiodipropionamide (HY-W045680).

HY-W714797

Nintedanib demethyl-O-glucuronic acid-d3
Nintedanib demethyl-O-glucuronic acid-d₃ is the deuterium labeled (2R,3R,4R,5S,6S)-3,4,5-Trihydroxy-6-(((Z)-3-(((4-(N-methyl-2-(4-methylpiperazin-1-yl)acetamido)phenyl)amino)(phenyl)methylene)-2-oxoindoline-6-carbonyl)oxy)tetrahydro-2H-pyran-2-carboxylic acid (HY-W712456).

HY-100807S

Quinolinic acid-d3
Quinolinic acid-d₃ is the deuterium labeled Quinolinic acid. Quinolinic acid is an endogenous N-methyl-D-aspartate (NMDA) receptor agonist synthesized from L-tryptophan via the kynurenine pathway and thereby has the potential of mediating N-methyl-D-aspartate neuronal damage and dysfunction .

HY-100807S1

Quinolinic acid-13C7
Quinolinic acid- ¹³C₇ is the ¹³C labeled Quinolinic acid (HY-100807) . Quinolinic acid is an endogenous N-methyl-D-aspartate (NMDA) receptor agonist synthesized from L-tryptophan via the kynurenine pathway and thereby has the potential of mediating N-methyl-D-aspartate neuronal damage and dysfunction .

HY-W654331

Quinolinic acid-13C3, 15N
Quinolinic acid- ¹³C₃, ¹⁵N (2,3-Pyridinedicarboxylic Acid- ¹³C₃, ¹⁵N) is the ¹³C- and ¹⁵N-labeled Quinolinic acid (HY-100807). Quinolinic acid is an endogenous N-methyl-D-aspartate (NMDA) receptor agonist synthesized from L-tryptophan via the kynurenine pathway and thereby has the potential of mediating N-methyl-D-aspartate neuronal damage and dysfunction .

HY-Y0966S10

Glycine-d3
Glycine-d₃ is the deuterium labeled Glycine. Glycine is an inhibitory neurotransmitter in the CNS and also acts as a co-agonist along with glutamate, facilitating an excitatory potential at the glutaminergic N-methyl-D-aspartic acid (NMDA) receptors.

Cat. No.	Product Name		Classification

HY-141032

N-methyl-N'-methyl-O-(m-PEG4)-O'-(propargyl-PEG4)-Cy3		PROTAC Synthesis Alkynes
N-methyl-N'-methyl-O-(m-PEG4)-O'-(propargyl-PEG4)-Cy3 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs . N-methyl-N'-methyl-O-(m-PEG4)-O'-(propargyl-PEG4)-Cy3 is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.

HY-141052

N-methyl-N'-methyl-O-(m-PEG4)-O'-(propargyl-PEG4)-Cy5		Alkynes PROTAC Synthesis
N-methyl-N'-methyl-O-(m-PEG4)-O'-(propargyl-PEG4)-Cy5 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs . N-methyl-N'-methyl-O-(m-PEG4)-O'-(propargyl-PEG4)-Cy5 is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.

HY-141067

N-methyl-N'-methyl-O-(m-PEG4)-O'-(azide-PEG4)-Cy5		PROTAC Synthesis Azide
N-methyl-N'-methyl-O-(m-PEG4)-O'-(azide-PEG4)-Cy5 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs . N-methyl-N'-methyl-O-(m-PEG4)-O'-(azide-PEG4)-Cy5 is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups.

HY-141031

N-Methyl-N'-methyl-O-(m-PEG4)-O'-(azide-PEG4)-Cy3		PROTAC Synthesis Azide
N-Methyl-N'-methyl-O-(m-PEG4)-O'-(azide-PEG4)-Cy3 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs . N-Methyl-N'-methyl-O-(m-PEG4)-O'-(azide-PEG4)-Cy3 is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups.

HY-141049

N-methyl-N'-(propargyl-PEG4)-Cy5		PROTAC Synthesis Alkynes
N-methyl-N'-(propargyl-PEG4)-Cy5 (chloride) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs . N-methyl-N'-(propargyl-PEG4)-Cy5 is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.

HY-140010

N-methyl-N'-(azide-PEG3)-Cy3		PROTAC Synthesis Azide
N-methyl-N'-(azide-PEG3)-Cy3 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs . N-methyl-N'-(azide-PEG3)-Cy3 is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups.

HY-141062

N-Methyl-N'-(azido-PEG2-C5)-Cy5		PROTAC Synthesis Azide
N-Methyl-N'-(azido-PEG2-C5)-Cy5 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs . N-Methyl-N'-(azido-PEG2-C5)-Cy5 is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups.

Cat. No.	Product Name		Classification

HY-Y0966

Glycine 5+ Cited Publications		Fillers
Glycine is an inhibitory neurotransmitter in the CNS and also acts as a co-agonist along with glutamate, facilitating an excitatory potential at the glutaminergic N-methyl-D-aspartic acid (NMDA) receptors. Glycine is orally active. Glycine can be used to study cell protection, cancer, neurological diseases, and angiogenesis .

HY-153059

*5-(N-Methyl-N-trifluoroacetyl)aminomethyl uridine*		Nucleosides and their Analogs U
5-(N-Methyl-N-trifluoroacetyl)aminomethyl uridine is a nucleoside compound .

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