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Results for "

Amine N-methyltransferase

" in MedChemExpress (MCE) Product Catalog:

By Targets:	Amine N-methyltransferase (17) Trace Amine-associated Receptor (TAAR) (13) VAP-1 (3) 5-HT Receptor (8) ADC Linker (74) ADC Payload (1) Adenosine Receptor (6) Adenylate Cyclase (1) Adrenergic Receptor (20) Amino Acid Derivatives (12) Anaplastic lymphoma kinase (ALK) (1) Androgen Receptor (1) Antibiotic (5) Antifolate (2) Apelin Receptor (APJ) (1) Apoptosis (12) Aurora Kinase (1) Autophagy (16) Bacterial (23) Biochemical Assay Reagents (581) Calcium Channel (1) Caspase (1) CCR (1) CD38 (1) Cholecystokinin Receptor (1) Cholinesterase (ChE) (4) CRFR (2) Cytochrome P450 (6) DNA Alkylator/Crosslinker (3) DNA Stain (2) DNA/RNA Synthesis (7) Dopamine Receptor (7) Dopamine Transporter (1) Drug Derivative (23) Drug Intermediate (65) Drug Isomer (3) Drug Metabolite (30) Drug-Linker Conjugates for ADC (4) E3 Ligase Ligand-Linker Conjugates (33) EGFR (1) Endogenous Metabolite (31) Environmental Pollutants (16) Epigenetic Reader Domain (1) Exosomes (1) FAAH (1) Ferroportin (1) Fluorescent Dye (206) Fructose-1,6-bisphosphate aldolase (1) Fungal (5) GABA Receptor (4) Histamine Receptor (3) Histone Demethylase (2) Histone Methyltransferase (21) IAP (1) IFNAR (1) iGluR (1) Insecticide (2) Isotope-Labeled Compounds (111) Ligands for E3 Ligase (8) Liposome (39) LXR (1) mAChR (8) MAGL (1) MAP4K (1) MDM-2/p53 (1) Microtubule/Tubulin (1) MMP (2) MOFs (45) Monoamine Oxidase (17) Monoamine Transporter (1) N-myristoyltransferase (1) Nuclear Hormone Receptor 4A/NR4A (7) Nucleoside Antimetabolite/Analog (14) Opioid Receptor (1) PAK (1) Parasite (13) PDK-1 (1) Potassium Channel (2) Prostaglandin Receptor (1) PROTAC Linkers (246) PROTACs (1) Reactive Oxygen Species (ROS) (4) Reference Standards (91) Renin (2) REV-ERB (1) Serotonin Transporter (12) Sigma Receptor (1) Sirtuin (1) Small Interfering RNA (siRNA) (1) Sodium Channel (4) STING (2) Target Protein Ligand-Linker Conjugates (4) Taste Receptor (2) Tau Protein (1) TNF Receptor (1) Transglutaminase (1) Tyrosinase (1) Vasopressin Receptor (1) Virus Protease (3) α-synuclein (1)
By Research Areas:	Cancer (445) Cardiovascular Disease (37) Endocrinology (6) Infection (57) Inflammation/Immunology (67) Metabolic Disease (54) Neurological Disease (113)
Click Chemistry:	ADC Synthesis (15) Labeling and Fluorescence Imaging (1) TCO (14) DBCO (38) PROTAC Synthesis (44) BCN (1) Azide (37) Tetrazine (12) Alkynes (17)
Oligonucleotides:	Adenosine (1) Pegylated Lipids (23) Nucleoside Analogs (11) Uridine (1) Phospholipids (9) Cationic Lipids (9) Polymers (9)

1702

Inhibitors & Agonists

Screening Libraries

195

Fluorescent Dyes

348

Biochemical Assay Reagents

Peptides

MCE Kits

Natural
Products

Recombinant Proteins

119

Isotope-Labeled Compounds

Antibodies

119

Click Chemistry

Oligonucleotides

GMP Molecules

Targets Recommended: Amine N-methyltransferase Trace Amine-associated Receptor (TAAR) VAP-1

Cat. No.	Product Name	Target	Research Areas	Chemical Structure

HY-B1322

Amodiaquine dihydrochloride dihydrate 10+ Cited Publications Amodiaquin dihydrochloride dihydrate	Nuclear Hormone Receptor 4A/NR4A Parasite Histone Methyltransferase	Infection Neurological Disease Inflammation/Immunology
Amodiaquine dihydrochloride dihydrate (Amodiaquin dihydrochloride dihydrate), a 4-aminoquinoline class of antimalarial agent, is a potent and orally active histamine N-methyltransferase inhibitor. Amodiaquine dihydrochloride dihydrate is also a Nurr1 agonist and specifically binds to Nurr1-LBD (ligand binding domain) with an EC₅₀ of ~20 μM. Anti-inflammatory effect .

HY-B1322A

Amodiaquine 10+ Cited Publications Amodiaquin	Nuclear Hormone Receptor 4A/NR4A Parasite Histone Methyltransferase	Infection Neurological Disease Inflammation/Immunology
Amodiaquine (Amodiaquin), a 4-aminoquinoline class of antimalarial agent, is a potent and orally active histamine N-methyltransferase inhibitor. Amodiaquine is also a Nurr1 agonist and specifically binds to Nurr1-LBD (ligand binding domain) with an EC₅₀ of ~20 μM. Anti-inflammatory effect .

HY-175603

NCGC00685960	Amine N-methyltransferase	Cancer
NCGC00685960 is a Nicotinamide N-methyltransferase (NNMT) inhibitor with an IC₅₀ <10  nM. NCGC00685960 has potent antitumor activity. NCGC00685960 increases H3K27 trimethylation levels in ovarian cancer cells and inhibits α-SMA expression in NNMT-expressing ovarian fibroblasts. NCGC00685960 reduces 1-MNA levels, reverses SAM and H3K27 hypomethylation and significantly impairs collagen contractility in cancer-associated fibroblasts (CAFs). NCGC00685960 can be used for cancers research, such as ovarian cancer, breast cancer, colon cancer .

HY-130435

DBCO-PEG4-amine	ADC Linker PROTAC Linkers	Cancer
DBCO-PEG4-amine is a PEG-based PROTAC linker can be used in the synthesis of PROTACs. DBCO-PEG4-amine is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). DBCO-PEG4-amine can be used in the synthesis of FPM-PEG4-DBCO (a homobifunctional azide-to-azide cross-linker) . DBCO-PEG4-amine is a click chemistry reagent, it contains a DBCO group that can undergo strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing Azide groups.

HY-B1322B

Amodiaquine dihydrochloride 10+ Cited Publications Amodiaquin dihydrochloride	Nuclear Hormone Receptor 4A/NR4A Parasite Histone Methyltransferase	Infection Neurological Disease Inflammation/Immunology
Amodiaquine dihydrochloride (Amodiaquin dihydrochloride), a 4-aminoquinoline class of antimalarial agent, is a potent and orally active histamine N-methyltransferase inhibitor with a K_i of 18.6 nM. Amodiaquine dihydrochloride is also a Nurr1 agonist and specifically binds to Nurr1-LBD (ligand binding domain) with an EC₅₀ of ~20 μM. Anti-inflammatory effect .

HY-151500

JBSNF-000028 free base	Amine N-methyltransferase	Metabolic Disease
JBSNF-00002 free base is an orally active small molecule inhibitor of the tricyclic nicotinamide N-methyltransferase (NNMT) with IC₅₀ values for human, mouse and monkey sources of NNMT of 33, 210 and 190 nM respectively. JBSNF-00002 free base can reduce endogenous MNA levels in U2OS osteosarcoma cells, with its EC₅₀ being 2.5 μM. JBSNF-00002 free base exhibits significant anti-obesity and anti-diabetic activities in the diet-induced obesity (DIO) model. JBSNF-00002 free base can be used for the study of metabolic diseases such as obesity, type 2 diabetes and non-alcoholic fatty liver disease .

HY-124124

N-Methylnicotinamide 1 Publications Verification	Endogenous Metabolite Drug Metabolite	Cardiovascular Disease Metabolic Disease Cancer
N-Methylnicotinamide is an endogenous metabolite with antithrombotic effect. N-Methylnicotinamide via production/release of prostacyclin inhibits arterial thrombosis development. N-Methylnicotinamide is also the N-methylation product from nicotinamide catalyzed by N-methyltransferase within nicotinate and nicotinamide metabolism pathway .

HY-18962

AMI-1 5+ Cited Publications	Histone Methyltransferase	Cancer
AMI-1 is a potent, cell-permeable and reversible inhibitor of *protein arginine N-methyltransferases* (PRMTs), with IC₅₀**s of 8.8 μM and 3.0 μM for human PRMT1 and yeast-Hmt1p, respectively. AMI-1 exerts PRMTs inhibitory effects by blocking peptide-substrate binding .

HY-W051634

Propargyl-PEG2-amine	ADC Linker PROTAC Linkers	Cancer
Propargyl-PEG2-amine is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Propargyl-PEG2-amine is a PEG-based PROTAC linker can be used in the synthesis of PROTACs . Propargyl-PEG2-amine 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-151813

NNMT-IN-4	Fluorescent Dye	Cancer
NNMT-IN-4 (compound 38) is a selective, uncompetitive and membrane permeability nicotinamide N-methyltransferase (NNMT) inhibitor with IC₅₀ values of 42 and 38 nM in vitro biochemical and cell-based assays, respectively. NNMT-IN-4 shows favorable PK/PD and safety profiles as well as excellent oral bioavailability and pharmaceutical properties. NNMT-IN-4 can be used as a vivo chemical probe of NNMT .

HY-140227

m-PEG12-amine	PROTAC Linkers ADC Linker	Cancer
m-PEG12-amine is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs . m-PEG12-amine is also a non-cleavable 12 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs) .

HY-129441

Metoprine BW 197U	Histone Methyltransferase Antifolate	Neurological Disease Cancer
Metoprine (BW 197U) is a potent *histamine N-methyltransferase* (HMT) inhibitor. Metoprine, a diaminopyrimidine derivative, can cross the blood-brain barrier and increase brain histamine levels by inhibiting HMT . Metoprine is an antifolate** and antitumor agent .

HY-138993A

NNMT-IN-6 hydrochloride	Amine N-methyltransferase	Cancer
NNMT-IN-6 hydrochloride is a selective nicotinamide N-methyltransferase (NNMT) inhibitor with an IC₅₀ of 1.41 μM and a K_d of 5.55 μM. NNMT-IN-6 hydrochloride exhibits selectivity over PRMT1 and NSD2. NNMT-IN-6 hydrochloride inhibits cancer cell proliferation and reduces cellular N-methylnicotinamide (MNA) production. NNMT-IN-6 hydrochloride can be used for the research of oral cancer .

HY-135140A

*Methyltetrazine-amine* hydrochloride**	Biochemical Assay Reagents	Others
Methyltetrazine-Amine hydrochloride is a tetrazine compound. Methyltetrazine-Amine hydrochloride can be used for the site-specific dual functionalization of the resulting bioconjugates. Methyltetrazine-Amine hydrochloride can be added during protein precipitation in experiments using trans-cyclooctene .

HY-W040214

m-PEG4-Amine 1 Publications Verification	ADC Linker PROTAC Linkers	Cancer
m-PEG4-Amine is a PEG-based PROTAC linker can be used in the synthesis of PROTACs. m-PEG4-Amine is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs) .

HY-140646

PEG2000-bis-amine Poly(ethylene glycol)-bis-Amine 2000	PROTAC Linkers	Cancer
PEG2000-bis-amine (Poly(ethylene glycol)-bis-amine 2000) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs .

HY-151500B

JBSNF-000028 hydrochloride	Amine N-methyltransferase	Metabolic Disease
JBSNF-00002 hydrochloride is an orally active small molecule inhibitor of the tricyclic nicotinamide N-methyltransferase (NNMT) with IC₅₀ values for human, mouse and monkey sources of NNMT of 33, 210 and 190 nM respectively. JBSNF-00002 hydrochloride can reduce endogenous MNA levels in U2OS osteosarcoma cells, with its EC₅₀ being 2.5 μM. JBSNF-00002 hydrochloride exhibits significant anti-obesity and anti-diabetic activities in the diet-induced obesity (DIO) model. JBSNF-00002 hydrochloride can be used for the study of metabolic diseases such as obesity, type 2 diabetes and non-alcoholic fatty liver disease .

HY-W093017

4-Chloropyridine	Amine N-methyltransferase	Others
4-Chloropyridine is a NNMT (Nicotinamide N-methyltransferase) substrate and suicide inhibition-based protein labeling scaffold precursor.4-Chloropyridine undergoes NNMT-catalyzed pyridine nitrogen methylation to increase C4 electrophilicity, enabling aromatic nucleophilic substitution by NNMT cysteine C159 for covalent NNMT modification and inactivation.4-Chloropyridine can be used for the research of various cancers .

HY-107398

1-(2,3-Dichlorophenyl)ethanamine hydrochloride	Adrenergic Receptor Amine N-methyltransferase	Cardiovascular Disease
1-(2,3-Dichlorophenyl)ethanamine hydrochloride is a phenylethanolamine N-methyltransferase (PNMT) inhibitor. 1-(2,3-Dichlorophenyl)ethanamine hydrochloride effectively reduces blood pressure of spontaneously hypertensive. 1-(2,3-Dichlorophenyl)ethanamine hydrochloride can be used for the research of blood pressure .

HY-W018174

m-PEG3-Amine 1 Publications Verification	ADC Linker PROTAC Linkers	Cancer
m-PEG3-Amine is a PEG-based PROTAC linker can be used in the synthesis of PROTACs. m-PEG3-Amine is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs) .

HY-W008429

m-PEG2-Amine	ADC Linker PROTAC Linkers	Cancer
m-PEG2-Amine is a PEG-based PROTAC linker can be used in the synthesis of PROTACs. m-PEG2-Amine is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs) .

HY-151193

NNMT-IN-3	Amine N-methyltransferase	Metabolic Disease Cancer
NNMT-IN-3 (Compound 14) is a potent and selective nicotinamide N-methyltransferase (NNMT) inhibitor, with IC₅₀ values of 1.1 nM and 0.4 μM in cell-free and cell-based assays, respectively. NNMT-IN-3 can be used in the research of diseases such as obesity, type 2 diabetes and cancer .

HY-140648

**Amine-PEG5000-amine**	PROTAC Linkers	Cancer
Amine-PEG5000-amine is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs .

HY-124124S

N-Methylnicotinamide-d4	Isotope-Labeled Compounds Endogenous Metabolite Drug Derivative	Cardiovascular Disease Metabolic Disease Cancer
N-Methylnicotinamide-d₄ is the deuterium labeled N-Methylnicotinamide (HY-124124). N-Methylnicotinamide is an endogenous metabolite with antithrombotic effect. N-Methylnicotinamide via production/release of prostacyclin inhibits arterial thrombosis development. N-Methylnicotinamide is also the N-methylation product from nicotinamide catalyzed by N-methyltransferase within nicotinate and nicotinamide metabolism pathway.

HY-W000423G

DBCO-amine	Biochemical Assay Reagents	Cancer
DBCO-amine (GMP) is a GMP grade DBCO-amine (HY-W000423). DBCO-amine is a click chemistry reagent, it contains a DBCO group that can undergo strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing Azide groups. DBCO-amine is used in the synthesis of antibody-drug conjugates (ADCs) .

HY-126976

Propargyl-PEG5-amine	ADC Linker PROTAC Linkers	Cancer
Propargyl-PEG5-amine is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Propargyl-PEG5-amine is a PEG-based PROTAC linker can be used in the synthesis of PROTACs . Propargyl-PEG5-amine 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-D1321A

*Cy 5 amine* TFA** 1 Publications Verification Cyanine5 Amine TFA	Fluorescent Dye	Others
Cy 5 amine (Cyanine5 amine) TFA is a fluorescent dye. Cy 5 amine TFA can be used in the preparation of Cy5.5-labeled compound or polymers, which can be used for imaging cellular process and trafficking .

HY-119791

NBD-amine	Fluorescent Dye	Others
NBD-amine is a fluorogenic amine. NBD-amine displays the property of fluorescing weakly in water and strongly in organic solvents, membranes or hydrophobic environments .

HY-100967

SKF 91488 dihydrochloride Homodimaprit dihydrochloride	Histone Methyltransferase	Infection Cardiovascular Disease Inflammation/Immunology
SKF 91488 (Homodimaprit) dihydrochloride is a potent and noncompetitive histamine N-methyltransferase inhibitor with a K_i value of 0.9 μM. SKF 91488 dihydrochloride can block histamine metabolism and increase histamine concentrations. SKF 91488 dihydrochloride can increase blood pressure and enhance bronchoconstriction. SKF 91488 can be used for the researches of infection, inflammation and cardiovascular disease, such as Mycoplasma pneumonia and hemorrhagic hypotension .

HY-138993

NNMT-IN-6	Amine N-methyltransferase	Cancer
NNMT-IN-6 is a selective nicotinamide N-methyltransferase (NNMT) inhibitor with an IC₅₀ of 1.41 μM and a K_d of 5.55 μM. NNMT-IN-6 hydrochloride exhibits selectivity over PRMT1 and NSD2. NNMT-IN-6 inhibits cancer cell proliferation and reduces cellular N-methylnicotinamide (MNA) production. NNMT-IN-6 can be used for the research of oral cancer .

HY-161316

NNMT-IN-5	Amine N-methyltransferase	Neurological Disease Metabolic Disease Cancer
NNMT-IN-5 (Compound 3-12) is a potent nicotinamide N-methyltransferase (NNMT) inhibitor (IC₅₀ = 47.9 ± 0.6 nM). NNMT-IN-5 also has an excellent selectivity profile over a panel of human methyltransferases. NNMT-IN-5 can be used for the research of cancer, diabetes, metabolic disorders, and neurodegenerative diseases .

HY-18962A

AMI-1 free acid 5+ Cited Publications	Histone Methyltransferase	Cancer
AMI-1 free acid is a potent, cell-permeable and reversible inhibitor of *protein arginine N-methyltransferases* (PRMTs), with IC₅₀**s of 8.8 μM and 3.0 μM for human PRMT1 and yeast-Hmt1p, respectively. AMI-1 free acid exerts PRMTs inhibitory effects by blocking peptide-substrate binding .

HY-W001219

5-Bromothiazol-2-amine	Aurora Kinase	Others
5-Bromothiazol-2-amine (Compound 54) is a simple amino. 5-Bromothiazol-2-amine shows an IC₅₀ of >10 µM against Aurora A .

HY-D1272

Sulfo-Cy3 amine Sulfo-Cyanine3 Amine	Fluorescent Dye	Others
Sulfo-Cy3 amine is a dye derivative of Cyanine 3 (Cy3) (HY-D0822) bearing an amine group. The sulfonate ion increases the water solubility of the compound, making it suitable for use in aqueous solutions. Cy3 is a fluorescent dye with a fluorescence spectrum typically in the green to orange wavelength range. The amine functionality of Sulfo-Cy3 amine can react with carboxyl groups to form covalent bonds. Sulfo-Cy3 amine can bind to biological molecules such as proteins and antibodies to track their location and dynamic changes in biological samples.

HY-141261A

*Methyltetrazine-PEG4-amine* hydrochloride**	Biochemical Assay Reagents	Others
Methyltetrazine-PEG4-amine hydrochloride is a PEG derivative containing a free amine and a methyltetrazine group. Methyltetrazine-PEG4-amine hydrochloride is a click chemistry reagent, it contains a Tetrazine group that can undergo an inverse electron demand Diels-Alder reaction (iEDDA) with molecules containing TCO groups .

HY-133695S1

*ent-Florfenicol amine-d3*	Isotope-Labeled Compounds	Others
ent-Florfenicol amine-d₃ is deuterated labeled ent-Florfenicol amine .

HY-140226

m-PEG10-amine	ADC Linker PROTAC Linkers	Cancer
m-PEG10-amine is a non-cleavable 10 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs) . m-PEG10-amine is also a PEG-based PROTAC linker that can be used in the synthesis of PROTACs .

HY-111367

MS2734	Amine N-methyltransferase	Neurological Disease Metabolic Disease Cancer
MS2734 is a inhibitor of nicotinamide N-methyltransferase (NNMT). MS2734 potently inhibits the methyltransferase activity of human NNMT (hNNMT) with an IC₅₀ value of 14 μM. MS2734 can be used for the study of obesity, diabetes, Parkinson's disease, and various cancers with high NNMT expression .

HY-125924A

*DSPE-PEG20000-Amine* ammonium**	Drug Derivative	Cancer
DSPE-PEG20000-Amine ammonium is an amine derivative of phospholipid-polyethylene glycol, which is used to synthesize solid lipid and thermosensitive liposome nanoparticles for the delivery of anticancer agents. DSPE-PEG20000-Amine ammonium is applicable for cancer research .

HY-B1322R

Amodiaquine dihydrochloride dihydrate (Standard) Amodiaquin dihydrochloride dihydrate (Standard)	Nuclear Hormone Receptor 4A/NR4A Reference Standards Parasite Histone Methyltransferase	Infection Neurological Disease Inflammation/Immunology
Amodiaquine (dihydrochloride dihydrate) (Standard) is the analytical standard of Amodiaquine (dihydrochloride dihydrate). This product is intended for research and analytical applications. Amodiaquine dihydrochloride dihydrate (Amodiaquin dihydrochloride dihydrate), a 4-aminoquinoline class of antimalarial agent, is a potent and orally active histamine N-methyltransferase inhibitor. Amodiaquine dihydrochloride dihydrate is also a Nurr1 agonist and specifically binds to Nurr1-LBD (ligand binding domain) with an EC₅₀ of ~20 μM. Anti-inflammatory effect .

HY-D1372

*Cyanine3 amine* hydrochloride**	Fluorescent Dye	Others
Cyanine3 amine hydrochloride, an analog of Cyanine3 amine, is a potent green fluorescent dye. Cyanine3 amine hydrochloride has the primary amine group and is covalently coupled with reactive groups such as NHS esters, carboxy groups (after carbodiimide activation), and epoxides. (λ_ex=555 nm, λ_em=570 nm) .

HY-D1372A

*Cyanine3 amine* TFA**	Fluorescent Dye	Others
Cyanine3 amine (TFA), an analog of Cyanine3 amine, is a potent green fluorescent dye. Cyanine3 amine (TFA) has the primary amine group and is covalently coupled with reactive groups such as NHS esters, carboxy groups (after carbodiimide activation), and epoxides. (λ_ex=555 nm, λ_em=570 nm) .

HY-151500A

JBSNF-000028 TFA	Amine N-methyltransferase	Metabolic Disease
JBSNF-00002 TFA is an orally active small molecule inhibitor of the tricyclic nicotinamide N-methyltransferase (NNMT) with IC₅₀ values for human, mouse and monkey sources of NNMT of 33, 210 and 190 nM respectively. JBSNF-00002 TFA can reduce endogenous MNA levels in U2OS osteosarcoma cells, with its EC₅₀ being 2.5 μM. JBSNF-00002 TFA exhibits significant anti-obesity and anti-diabetic activities in the diet-induced obesity (DIO) model. JBSNF-00002 TFA can be used for the study of metabolic diseases such as obesity, type 2 diabetes and non-alcoholic fatty liver disease .

HY-W041676

5-Methylisoxazol-3-amine 5-Methyl-1,2-oxazol-3-Amine	Biochemical Assay Reagents	Others
5-Methylisoxazol-3-amine (5-Methyl-1,2-oxazol-3-amine) is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W005394

*2-Phenylpropan-1-amine* hydrochloride**	Trace Amine-associated Receptor (TAAR)	Neurological Disease
2-Phenylpropan-1-amine hydrochloride, a phenethylamine compound, is an agonist of the human trace amine-associated receptor 1 (TAAR1) .

HY-140649

PEG20000-bis-amine Poly(ethylene glycol)-bis-Amine 20000	PROTAC Linkers	Cancer
PEG20000-bis-amine (Poly(ethylene glycol)-bis-amine 20000) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs .

HY-140647

PEG3400-bis-amine Poly(ethylene glycol)-bis-Amine 3400	PROTAC Linkers	Cancer
PEG3400-bis-amine (Poly(ethylene glycol)-bis-amine 3400) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs .

HY-151500C

JBSNF-000028	Amine N-methyltransferase	Metabolic Disease
JBSNF-00002 is an orally active small molecule inhibitor of the tricyclic nicotinamide N-methyltransferase (NNMT) with IC₅₀ values for human, mouse and monkey sources of NNMT of 33, 210 and 190 nM respectively. JBSNF-00002 can reduce endogenous MNA levels in U2OS osteosarcoma cells, with its EC₅₀ being 2.5 μM. JBSNF-00002 exhibits significant anti-obesity and anti-diabetic activities in the diet-induced obesity (DIO) model. JBSNF-00002 can be used for the study of metabolic diseases such as obesity, type 2 diabetes and non-alcoholic fatty liver disease .

HY-D0059

4-(4,5-Diphenyl-1H-imidazol-2-yl)benzoyl chloride DIB-Cl	Fluorescent Dye	Others
4-(4,5-Diphenyl-1H-imidazol-2-yl)benzoyl chloride (DIB-Cl) is a fluorescent labeling reagent. 4-(4,5-Diphenyl-1H-imidazol-2-yl)benzoyl chloride can be used for labeling amines and successfully being applied to determine activator amines by HPLC .

HY-W087960S

*Pentan-3-amine-d5*	Isotope-Labeled Compounds	Others
Pentan-3-amine-d₅ is the deuterium labeled Pentan-3-amine .

Cat. No.	Product Name	Category	Target	Chemical Structure

HY-113253A

N8-Acetylspermidine dihydrochloride 2 Publications Verification	Natural Products Classification of Application Fields Other Diseases Endogenous metabolite Disease Research Fields Source Classification	Endogenous Metabolite
N8-Acetylspermidine dihydrochloride is a polyamine metabolite. N8-Acetylspermidine dihydrochloride can be oxidatively deaminated by copper amine oxidase. N8-Acetylspermidine dihydrochloride can also induce the differentiation of PC12 cells and promote neurite outgrowth .

HY-101884

Biocytin 4 Publications Verification (+)-Biocytin	Human Gut Microbiota Metabolites Neurological Disease Classification of Application Fields Ketones, Aldehydes, Acids Endogenous metabolite Disease Research Fields Source Classification	Endogenous Metabolite
Biocytin is a conjugate of _D-biotin and _L-lysine, where the carboxylate of _D-biotin is coupled with the -amine of _L-lysine via a secondary amide bond. Biocytin is a classical neuroanatomical tracer commonly used to map brain connectivity. Biocytin is used as a versatile marker in anterograde, retrograde and intracellular neuroanatomical investigations and in biotinidase assays .

HY-118716

PhIP 1 Publications Verification 2-Amino-1-methyl-6-phenylimidazo[4,5-b]pyridine	Human Gut Microbiota Metabolites Endogenous metabolite Source Classification	Others
PhIP (2-Amino-1-methyl-6-phenylimidazo[4,5-b]pyridine) is the most abundant of generation of heterocyclic amines (HCA), resulted in the cooking of meat . DNA damaging and mutagenic activities. PhIP also has oestrogenic activity that could contribute to its tissue specific carcinogenicity .

HY-103638

3-Methoxytyramine hydrochloride 3 Publications Verification 3-O-methyl DopAmine hydrochloride	Monophenols Phenols Endogenous metabolite Source Classification	Drug Metabolite Endogenous Metabolite
3-Methoxytyramine hydrochloride is an metabolite of dopamine which can activate *trace amine* associated receptor 1 (TAAR1**).

HY-A0248A

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

HY-124124

N-Methylnicotinamide 1 Publications Verification	Alkaloids Structural Classification Classification of Application Fields Pyridine Alkaloids Metabolic Disease Endogenous metabolite Disease Research Fields Source Classification	Endogenous Metabolite Drug Metabolite
N-Methylnicotinamide is an endogenous metabolite with antithrombotic effect. N-Methylnicotinamide via production/release of prostacyclin inhibits arterial thrombosis development. N-Methylnicotinamide is also the N-methylation product from nicotinamide catalyzed by N-methyltransferase within nicotinate and nicotinamide metabolism pathway .

HY-30170

N-Methylphenethylamine	Structural Classification Natural Products other families Plants Endogenous metabolite Source Classification	Endogenous Metabolite Adrenergic Receptor
N-Methylphenethylamine is an indirectly acting sympathomimetic amine that is formed via PNMT-catalyzed N-methylation of phenethylamine (PEA) in the human body. N-Methylphenethylamine exhibits affinity for β-adrenergic receptors on the surface of cancer cells or bacterial cells. N-Methylphenethylamine can be used for neurotransmitter research or as a pharmaceutical intermediate .

HY-W013549

6-Aminopenicillanic acid 6-APA	Human Gut Microbiota Metabolites Endogenous metabolite Source Classification	Drug Metabolite Bacterial
6-Aminopenicillanic acid (6-APA) is a parent amine, an important precursor for the synthesis of β-lactam antibiotics and an antibacterial agent. 6-Aminopenicillanic acid interferes with cell wall synthesis during bacterial division in a manner similar to penicillin. 6-Aminopenicillanic acid has antibacterial activity against Gram-negative bacteria. 6-Aminopenicillanic acid is mainly used in the study of Penicillin-associated immune responses .

HY-N16025

*DOPE-PEG(2000) Amine* ammonium**	Structural Classification Lipid	Liposome Biochemical Assay Reagents
DOPE-PEG(2000) Amine ammonium is a polydisperse PEG covalently attached to a phospholipid. The polymer is an amphiphilic molecule with hydrophobic fatty acid chains and hydrophilic PEG head which enables lipid bilayer or micelle formation in water. The phospholipid PEG can be used to prepare liposome or nanoparticles for targeted agent delivery and is reactive with alkyne to form a triazole ring .

HY-128975

m-Tyramine hydrobromide	Alkaloids Monophenols Neurological Disease Classification of Application Fields Other Alkaloids Phenols Endogenous metabolite Disease Research Fields Source Classification	Endogenous Metabolite
m-Tyramine hydrobromide is an endogenous trace amine neuromodulator. m-Tyramine hydrobromide has effects on the adrenergic and dopaminergic receptor ^{[1, 2]}.

HY-W004078

4-Hydroxybenzylamine	Monophenols other families Classification of Application Fields Phenols Metabolic Disease Plants Endogenous metabolite Disease Research Fields Source Classification	Endogenous Metabolite
4-Hydroxybenzylamine is a natural biogenic amine. 4-Hydroxybenzylamine can be produced through the breakdown metabolism of glucosinolates, with glutamine serving as the non-classical ammonia donor. 4-Hydroxybenzylamine can be utilized for the study of plant amine biosynthesis .

HY-B2132R

Tryptamine (Standard) 1 Publications Verification 3-(2-Aminoethyl)indole~2-(3-Indolyl)ethylAmine (Standard)	Alkaloids Microorganisms Endogenous metabolite Indole Alkaloids Source Classification	Endogenous Metabolite
Tryptamine (Standard) is the analytical standard of Tryptamine. This product is intended for research and analytical applications. Tryptamine is a monoamine alkaloid, similar to other trace amines, is believed to play a role as a neuromodulator or neurotransmitter.

HY-A0248AS

Polymyxin B1-d7 TFA	Structural Classification Microorganisms Antibiotics Antibacterial Disease Research Other Antibiotics Source Classification	Isotope-Labeled Compounds Bacterial
Polymyxin B1-d₇ TFA is the deuterium labeled Polymyxin B1 TFA (HY-A0248A). 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-W002820

2-Amino-5-phenylpyridine	Natural Products Classification of Application Fields Endogenous metabolite Disease Research Fields Source Classification Cancer	Endogenous Metabolite
2-Amino-5-phenylpyridine is a mutagenic heterocyclic aromatic amine that is formed by pyrolysis of phenylalanine in proteins. 2-Amino-5-phenylpyridine is in broiled sardines and is considered as potentially carcinogenic .

HY-153528

DMAA	Natural Products Plants Geraniaceae Source Classification	Biochemical Assay Reagents
DMAA is an indirect sympathomimetic amine. DMAA constricts blood vessels and raises blood pressure. DMAA can be used for neurological and cardiovascular disease research .

HY-103638R

3-Methoxytyramine hydrochloride (Standard) 3-O-methyl DopAmine hydrochloride (Standard)	Structural Classification Monophenols Phenols Endogenous metabolite Source Classification	Reference Standards Drug Metabolite Endogenous Metabolite
3-Methoxytyramine (hydrochloride) (Standard) is the analytical standard of 3-Methoxytyramine (hydrochloride). This product is intended for research and analytical applications. 3-Methoxytyramine hydrochloride is an inactive metabolite of dopamine which can activate trace amine associated receptor 1 (TAAR1).

HY-N16309

Cyanine 7 free acid bromide	Lipid	Fluorescent Dye
Cyanine 7 free acid bromide is a near-infrared fluorescent probe for labelling amine groups such as those on antibodies, nucleic acids, and proteins and can be detected using a variety of fluorescence detection techniques such as microscopy and flow cytometry.

HY-W013549R

6-Aminopenicillanic acid (Standard) 6-APA (Standard)	Human Gut Microbiota Metabolites Microorganisms Endogenous metabolite Source Classification	Drug Metabolite Reference Standards Bacterial
6-Aminopenicillanic acid (Standard) is the analytical standard of 6-Aminopenicillanic acid. This product is intended for research and analytical applications. 6-Aminopenicillanic acid (6-APA) is a parent amine, an important precursor for the synthesis of β-lactam antibiotics and an antibacterial agent. 6-Aminopenicillanic acid interferes with cell wall synthesis during bacterial division in a manner similar to penicillin. 6-Aminopenicillanic acid has antibacterial activity against Gram-negative bacteria. 6-Aminopenicillanic acid is mainly used in the study of Penicillin-associated immune responses.

HY-124124R

N-Methylnicotinamide (Standard)	Alkaloids Structural Classification Pyridine Alkaloids Endogenous metabolite Source Classification	Reference Standards Endogenous Metabolite Drug Metabolite
N-Methylnicotinamide (Standard) is the analytical standard of N-Methylnicotinamide (HY-124124). This product is intended for research and analytical applications. N-Methylnicotinamide is an endogenous metabolite with antithrombotic effect. N-Methylnicotinamide via production/release of prostacyclin inhibits arterial thrombosis development. N-Methylnicotinamide is also the N-methylation product from nicotinamide catalyzed by N-methyltransferase within nicotinate and nicotinamide metabolism pathway.

HY-113969

7,8-Dichloro-1,2,3,4-tetrahydroisoquinoline	Alkaloids Neurological Disease Classification of Application Fields Endogenous metabolite Isoquinoline Alkaloids Disease Research Fields Source Classification	Endogenous Metabolite
7,8-Dichloro-1,2,3,4-tetrahydroisoquinoline (compound 11), a tetrahydroisoquinoline (THIQ) derivative, is a selective phenylethanolamine N-methyltransferase (PNMT) inhibitor with a K_i value of 0.3 μM. 7,8-Dichloro-1,2,3,4-tetrahydroisoquinoline can be used in research on psychiatric disorders related to Alzheimer's disease and Parkinson's disease .

HY-N8089

Bis(dihydrochelerythrinyl)amine	Alkaloids Classification of Application Fields Chelidonium majus Plants Disease Research Fields Inflammation/Immunology Papaveraceae Alkaloid Dimers Source Classification	Bacterial
Bis(dihydrochelerythrinyl)amine possesses anti-bacteria activity .

HY-W015302R

2-Aminobenzenesulfonic acid (Standard) Orthanilic acid (Standard); 2-Aminobenzenesulphonic acid (Standard)	Structural Classification Ketones, Aldehydes, Acids Endogenous metabolite Source Classification	Reference Standards Drug Intermediate
2-Aminobenzenesulfonic acid (Orthanilic acid) is an amine derivative. 2-Aminobenzenesulfonic can be used for the synthesis of other active compounds. 2-Aminobenzenesulfonic acid can be converted into Schiff base, and further used for the preparation of metal complexes .

HY-W002820R

2-Amino-5-phenylpyridine (Standard)	Structural Classification Natural Products Endogenous metabolite Source Classification	Reference Standards Endogenous Metabolite
2-Amino-5-phenylpyridine is a mutagenic heterocyclic aromatic amine that is formed by pyrolysis of phenylalanine in proteins. 2-Amino-5-phenylpyridine is in broiled sardines and is considered as potentially carcinogenic .

HY-N10403R

4-Hydroxyestradiol (Standard) 4-Hydroxy-17β-estradiol (Standard)	Phenols Polyphenols Endogenous metabolite Steroids Source Classification	Reference Standards Drug Metabolite Endogenous Metabolite
ABZ-amine (Standard) is the analytical standard of ABZ-amine. This product is intended for research and analytical applications. ABZ-amine (Amino albendazole) is an impurity of Albendazole. Albendazole is a member of the benzimidazole compounds used as a agent indicated for the treatment of a variety of worm infestations .

HY-113356

m-Tyramine	Monophenols Disease markers Phenols Endogenous metabolite Cardiovascular System Disorder Source Classification	Endogenous Metabolite
m-Tyramine is an endogenous trace amine neuromodulator. m-Tyramine has effects on the adrenergic and dopaminergic receptor ^{[1, 2]}.

HY-W004078R

4-Hydroxybenzylamine (Standard)	Structural Classification Monophenols other families Phenols Plants Endogenous metabolite Source Classification	Reference Standards Endogenous Metabolite
4-Hydroxybenzylamine (Standard) is the analytical reference standard of 4-Hydroxybenzylamine (HY-W004078). This product is used for research and analytical applications. 4-Hydroxybenzylamine is a natural biogenic amine. 4-Hydroxybenzylamine can be produced through the breakdown metabolism of glucosinolates, with glutamine serving as the non-classical ammonia donor. 4-Hydroxybenzylamine can be used for studying the biosynthesis of plant amines.

HY-128975R

m-Tyramine hydrobromide (Standard)	Structural Classification Alkaloids Monophenols Other Alkaloids Phenols Endogenous metabolite Source Classification	Endogenous Metabolite Reference Standards
m-Tyramine (hydrobromide) (Standard) is the analytical standard of m-Tyramine (hydrobromide). This product is intended for research and analytical applications. m-Tyramine hydrobromide is an endogenous trace amine neuromodulator. m-Tyramine hydrobromide has effects on the adrenergic and dopaminergic receptor[1, 2].

HY-N4173R

8-Oxoepiberberine (Standard)	other families Stilbenes Plants Source Classification	Reference Standards Drug Metabolite
p-Dimethylaminobenzaldehyde (Standard) is the analytical standard of p-Dimethylaminobenzaldehyde. This product is intended for research and analytical applications. p-Dimethylaminobenzaldehyde (4-Dimethylaminobenzaldehyde) is an organic compound containing amine and aldehyde moieties which is used in Ehrlich's reagent and Kovac's reagent to test for indoles .

HY-N16316

Meso-Cl cyanine 7 free acid chloride	Lipid	Fluorescent Dye
Meso-Cl cyanine 7 free acid chloride is a Meso-Cl cyanine fluorescent dye. Meso-Cl cyanine 7 free acid chloride can be used for labelling amine groups such as those on antibodies, nucleic acids, and proteins and can be detected using a variety of fluorescence detection techniques such as microscopy and flow cytometry (Ex/Em = 778/805 nm) .

HY-137323

Leucinostatin H	Microorganisms Antibiotics Other Antibiotics Source Classification	Antibiotic Bacterial
Leucinostatin H is a polypeptide antibiotic discovered in Paecilomyces marquandii, characterized by a tertiary amine-oxide terminal group. Leucinostatin H exhibits inhibitory activity against Gram-positive bacteria, such as Bacillus subtilis, B. cereus, and Staphylococcus aureus (MIC 10-100 μg/mL). Leucinostatin H holds potential for research in anti-infective and plant disease control applications .

HY-101884R

Biocytin (Standard) (+)-Biocytin (Standard)	Structural Classification Human Gut Microbiota Metabolites Microorganisms Ketones, Aldehydes, Acids Endogenous metabolite Source Classification	Reference Standards Endogenous Metabolite
Biocytin (Standard) is the analytical standard of Biocytin. This product is intended for research and analytical applications. Biocytin is a conjugate of D-biotin and L-lysine, where the carboxylate of D-biotin is coupled with the -amine of L-lysine via a secondary amide bond. Biocytin is a classical neuroanatomical tracer commonly used to map brain connectivity. Biocytin is used as a versatile marker in anterograde, retrograde and intracellular neuroanatomical investigations and in biotinidase assays[1][2].

HY-113253AR

N8-Acetylspermidine dihydrochloride (Standard)	Structural Classification Natural Products Endogenous metabolite Source Classification	Endogenous Metabolite Reference Standards
N8-Acetylspermidine dihydrochloride (Standard) is the analytical standard of N8-Acetylspermidine dihydrochloride. This product is intended for research and analytical applications. N8-Acetylspermidine dihydrochloride is a polyamine metabolite. N8-Acetylspermidine dihydrochloride can be oxidatively deaminated by copper amine oxidase. N8-Acetylspermidine dihydrochloride can also induce the differentiation of PC12 cells and promote neurite outgrowth .

HY-113252R

2-Methoxyestrone (Standard)	Structural Classification Monophenols Microorganisms Disease markers Phenols Endocrine diseases Nervous System Disorder Endogenous metabolite Steroids Source Classification	Reference Standards Endogenous Metabolite
Alitame (hydrate) (Standard) is the analytical standard of Alitame (hydrate). This product is intended for research and analytical applications. Alitame (hydrate) is a high-intensity sweetener formed from the amino acids L-aspartic acid and D-alanine, and an amine derived from thietane .

HY-A0248AS1

Polymyxin B1-D-Leu-d7 TFA	Structural Classification Microorganisms Antibiotics Antibacterial Disease Research Other Antibiotics Source Classification	Isotope-Labeled Compounds Bacterial
Polymyxin B1-D-Leu-d₇ TFA is the deuterium labeled Polymyxin B1 (HY-A0248A). 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-N16307

Meso-Cl cyanine 7.5 free acid chloride	Lipid	Fluorescent Dye
Meso-Cl cyanine 7.5 free acid chloride is a Meso-Cl cyanine fluorescent dye. Meso-Cl cyanine 7.5 free acid chloride can be used for labelling amine groups such as those on antibodies, nucleic acids, and proteins and can be detected using a variety of fluorescence detection techniques such as microscopy and flow cytometry (Ex/Em = 815/825 nm) .

Cat. No.	Product Name	Chemical Structure

HY-B0152S1

Adenine-13C 2 Publications Verification
Adenine- ¹³C is the ¹³C labeled Adenine . Adenine (6-Aminopurine), a purine, is one of the four nucleobases in the nucleic acid of DNA. Adenine acts as a chemical component of DNA and RNA. Adenine also plays an important role in biochemistry involved in cellular respiration, the form of both ATP and the cofactors (NAD and FAD), and protein synthesis .

HY-B2132S1

Tryptamine-d4 hydrochloride
Tryptamine-d₄ (hydrochloride) is the deuterium labeled Tryptamine hydrochloride. Tryptamine hydrochloride, a monoamine alkaloid, similar to other trace amines, is believed to play a role as a neuromodulator or neurotransmitter .

HY-124124S

N-Methylnicotinamide-d4

N-Methylnicotinamide-d₄ is the deuterium labeled N-Methylnicotinamide (HY-124124). N-Methylnicotinamide is an endogenous metabolite with antithrombotic effect. N-Methylnicotinamide via production/release of prostacyclin inhibits arterial thrombosis development. N-Methylnicotinamide is also the N-methylation product from nicotinamide catalyzed by N-methyltransferase within nicotinate and nicotinamide metabolism pathway.

HY-103638S

3-Methoxytyramine-d4 hydrochloride 1 Publications Verification
3-Methoxytyramine-d₄ (hydrochloride) is the deuterium labeled 3-Methoxytyramine hydrochloride. 3-Methoxytyramine hydrochloride is an inactive metabolite of dopamine which can activate trace amine associated receptor 1 (TAAR1) .

HY-D0017S

Dansyl chloride-d6
Dansyl chloride-d₆ is the deuterium labeled Dansyl chloride (HY-D0017). Dansyl chloride is a reagent that produces stable blue or blue-green fluorescent sulfonamide adducts in the reaction of aliphatic and aromatic amines with primary amino groups, and is widely used for modified amino acids, protein sequencing and amino acid analysis .

HY-133695S1

*ent-Florfenicol amine-d3*
ent-Florfenicol amine-d₃ is deuterated labeled ent-Florfenicol amine .

HY-W355129S

MeIQx-d3
MeIQx-d3 is the deuterium labeled MeIQx (HY-W355129) . MeIQx is a heterocyclic amine (HAs) compound and a dietary aromatic amine, which can bind covalently to hemoglobin. MeIQx is a mutagenic compound that induces liver tumors .

HY-A0248AS

Polymyxin B1-d7 TFA

Polymyxin B1-d₇ TFA is the deuterium labeled Polymyxin B1 TFA (HY-A0248A). 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-W087960S

*Pentan-3-amine-d5*
Pentan-3-amine-d₅ is the deuterium labeled Pentan-3-amine .

HY-W653871

*Florfenicol amine-d3*
Florfenicol amine-d₃ is deuterated labeled Florfenicol amine. Florfenicol amine is a metabolite of Florfenicol (HY-B1374). Florfenicol, a veterinary antibiotic, can be used in aquaculture to control susceptible bacterial diseases .

HY-W124995S

*2-Cyclopropylethan-1-amine-d4*
2-Cyclopropylethan-1-amine-d₄ is the deuterium labeled 2-Cyclopropylethan-1-amine .

HY-W101581S

*2-Methylpropan-1-amine-d9 hydrochloride*
2-Methylpropan-1-amine-d₉ (hydrochloride) is the deuterium labeled 2-Methylpropan-1-amine hydrochloride .

HY-133695S

*Florfenicol amine-d3-1*
Florfenicol amine-d₃-1 is the deuterium labeled Florfenicol amine. Florfenicol amine is a metabolite of Florfenicol (HY-B1374). Florfenicol, a veterinary antibiotic, can be used in aquaculture to control susceptible bacterial diseases .

HY-W018789S

*3-Chloro-N,N-dimethylpropan-1-amine-d6 hydrochloride*
3-Chloro-N,N-dimethylpropan-1-amine-d₆ (hydrochloride) is the deuterium labeled 3-Chloro-N,N-dimethylpropan-1-amine hydrochloride .

HY-W011235S

Norfluoxetine-d5 hydrochloride
Norfluoxetine-d₅ (hydrochloride) is deuterium labeled 3-Phenyl-3-(4-(trifluoromethyl)phenoxy)propan-1-amine hydrochloride.

HY-B1260S3

Cetrimonium-d9bromide
Cetrimonium-d₉ (bromide) is the deuterium labeled Cetrimonium bromide . Cetrimonium bromide (CTAB) is an amine based cationic quaternary surfactant, is one of the components of the topical antiseptic Cetrimide.

HY-B1260S1

Cetrimonium-d33 bromide
Cetrimonium-d₃₃ bromide is the deuterium labeled Cetrimonium bromide . Cetrimonium bromide (CTAB) is an amine based cationic quaternary surfactant, is one of the components of the topical antiseptic Cetrimide.

HY-W013081S

Fmoc-Gln(Trt)-OH-13C5,15N2
Fmoc-Gln(Trt)-OH- ¹³C₅, ¹⁵N₂ is the ¹³C-labeled and ¹⁵N-labeled Fmoc-Gln(Trt)-OH (HY-W013081). Fmoc-Gln(Trt)-OH is a glutamine derivative containing amine protecting group Fmoc. Fmoc-Gln(Trt)-OH can be used in solid-phase peptide synthesis .

HY-B1322AS

Amodiaquine-d10
Amodiaquine-d₁₀ is the deuterium labeled Amodiaquine. Amodiaquine (Amodiaquin), a 4-aminoquinoline class of antimalarial agent, is a potent and orally active histamine N-methyltransferase inhibitor. Amodiaquine is also a Nurr1 agonist and specifically binds to Nurr1-LBD (ligand binding domain) with an EC₅₀ of ~20 μM. Anti-inflammatory effect .

HY-W101563S2

*Propan-2-amine-d9 hydrochloride*
Propan-2-amine-d₉ (hydrochloride) is the deuterium labeled Propan-2-amine hydrochloride .

HY-Y0012S1

4-Butylaniline-d9
4-Butylaniline-d₉ is the deuterium labeled 4-Butylaniline[1].

HY-79369S

Succinic anhydride-d4
Succinic anhydride-d₄ is the deuterium labeled Succinic anhydride. Succinic anhydride is a cyclic anhydride and a nonclaevable ADC linker extracted from patent WO2009064913A1. Succinic anhydride can react with compound 4 of the patent to link the proagent to an amine or hydroxy 1 group of a targeting polypeptide .

HY-B1322AS1

Amodiaquine-d10 hydrochloride
Amodiaquine-d₁₀ hydrochloride is deuterated labeled Amodiaquine (HY-B1322A). Amodiaquine (Amodiaquin), a 4-aminoquinoline class of antimalarial agent, is a potent and orally active histamine N-methyltransferase inhibitor. Amodiaquine is also a Nurr1 agonist and specifically binds to Nurr1-LBD (ligand binding domain) with an EC₅₀ of ~20 μM. Anti-inflammatory effect .

HY-W710278

*N,N-Dimethyldodecan-1-amine-d6*
N,N-Dimethyldodecan-1-amine-d₆ (Tetradecyl amine-d₆) is the deuterium labeled N,N-Dimethyldodecan-1-amine (HY-W235067).

HY-W101563S

*Propan-2-amine-d6 hydrochloride*
Propan-2-amine-d₆ hydrochloride is the deuterium labeled Propan-2-amine .

HY-W106014S

*[1,1'-Biphenyl]-3-amine-13C6 hydrochloride*
[1,1'-Biphenyl]-3-amine-13C6 hydrochloride (Biphenyl-3-amine-13C6 hydrochloride) is the ¹³C labeled isotope of [1,1'-Biphenyl]-3-amine hydrochloride (HY-W106014) .

HY-W069504S

*n-Propyl-amine-d7 Hydrochloride*
n-Propyl-amine-d₇ (Hydrochloride) is the deuterium labeled Propan-1-amine hydrochloride .

HY-114750S

*Mebendazole-amine-13C6*
Mebendazole-amine- ¹³C₆ is the ¹³C₆ labeled Mebendazole-amine. Mebendazole-amine is a metabolite of Mebendazole. Mebendazole is a broad-spectrum benzimidazole anti-helminthic agent.

HY-W710131

Octadecan-d37-1-amine
Octadecan-d₃7-1-amine is the deuterium labeled Octadecan-1-amine,mixtures,98%(mixtures) (HY-W011678).

HY-W754982

*N-Cyclohexyl-1,3-benzothiazol-2-amine-13C6*
N-Cyclohexyl-1,3-benzothiazol-2-amine- ¹³C₆ (N-Cyclohexylbenzothiazole-2-amine- ¹³C₆) is the ¹³C-labeled N-Cyclohexyl-1,3-benzothiazol-2-amine (HY-W200757).

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-Y0881S1

*Bis(2-chloroethyl)amine-d4 hydrochloride*
Bis(2-chloroethyl)amine-d₄ hydrochloride is the deuterium labeled Bis(2-chloroethyl)amine hydrochloride .

HY-W069504S2

*Propan-1-amine-d5 hydrochloride*
Propan-1-amine-dd₅ hydrochloride is the deuterium labeled Propan-1-amine hydrochloride .

HY-Y0881S2

*Bis(2-Chloroethyl)amine* hydrochloride-d8**
Bis(2-Chloroethyl)amine hydrochloride-d₈ is the deuterium labeled Bis(2-Chloroethyl)amine hydrochloride .

HY-W710279

N-ethyl-N-oxido-dodecan-1-amine-d6

N-ethyl-N-oxido-dodecan-1-amine-d₆ is the deuterium labeled N-ethyl-N-oxido-dodecan-1-amine (HY-W127785). N-ethyl-N-oxido-dodecan-1-amine is an amine oxide surfactant commonly used as a detergent, emulsifier and wetting agent in various industrial processes, especially in personal care products and household cleaning in the production of agents. N,N-Dimethyldodecylamine N-oxide has unique chemical properties that make it an effective ingredient in many product formulations to help reduce surface tension and enhance cleaning power.

HY-W699450

*N-Benzyl-1-(4-methoxyphenyl)propan-2-amine-d6*
N-Benzyl-1-(4-methoxyphenyl)propan-2-amine-d₆ is the deuterium labeled N-benzyl-1-(4-methoxyphenyl)propan-2-amine (HY-76729).

HY-W721815

*N-Ethyl-N-nitrosopropan-2-amine-d5*
N-Ethyl-N-nitrosopropan-2-amine-d₅ is the deuterium labeled N-Ethyl-N-isopropylnitrous amide (HY-24118).

HY-W453545

4-Chlorobenzen-2,3,5,6-D4-amine
4-Chlorobenzen-2,3,5,6-d₄ -amine is the deuterium labeled 4-Chlorobenzen-amine .

HY-W259250S

5-Chloropyridin-3,4,6-d3-2-amine
5-Chloropyridin-3,4,6-d₃-2-amine is the deuterium labeled 5-Chloropyridin-2-amine .

HY-W709983

(R)-4-Phenylbutan-1,1,1-d3-2-amine
(R)-4-Phenylbutan-1,1,1-d₃-2-amine is the deuterium labeled (R)-α-Methylbenzenepropanamine (HY-34949).

HY-W019610S

*9,9-Dimethylfluoren-2-amine-d6*
9,9-Dimethylfluoren-2-amine-d₆ (2-Amino-9,9-dimethylfluorene-d₆) is a deuterium labeled 9,9-Dimethylfluoren-2-amine.

HY-132833S

*1,7-Dimethyl-1H-imidazo[4,5-g]quinoxalin-2-amine-d3*
1,7-Dimethyl-1H-imidazo[4,5-g]quinoxalin-2-amine-d₃ is the deuterium labeled 1,7-Dimethyl-1H-imidazo[4,5-g]quinoxalin-2-amine .

HY-W703963

*N-Nitroso-N,N-di-(7-methyloctyl)amine-d4*
N-Nitroso-N,N-di-(7-methyloctyl)amine-d₄ is the deuterium labeled N-Nitroso-N,N-di-(7-methyloctyl)amine (HY-W653824).

HY-W019610S1

*9,9-Dimethylfluoren-2-amine-d7*
9,9-Dimethylfluoren-2-amine-d₇ (2-Amino-9,9-dimethylfluorene-d₇) is the deuterium labeled 9,9-Dimethylfluoren-2-amine (HY-W019610).

HY-W698629

*3-Ethyl-3H-purin-6-amine-d5*
3-Ethyl-3H-purin-6-amine-d₅ (3-Ethyl adenine-d₅) is the deuterium labeled 3-Ethyl-3H-purin-6-amine (HY-W720432).

HY-Y1075S2

*Cyclopropyl-2,2,3,3-amine-d4*
Cyclopropyl-2,2,3,3-amine-d₄ is the deuterium labeled Cyclopropanamine .

HY-W740756

*N-Ethyl-3,4-(methylenedioxy)aniline-d5*
N-Ethyl-3,4-(methylenedioxy)aniline-d₅ (N-Ethyl-3H-1,2-benzodioxol-6-amine-d₅) is the deuterium labeled N-Ethylbenzo[d][1,3]dioxol-5-amine (HY-W015360).

HY-W201367S

*(1-Phenylpropan-2-yl)(prop-2-yn-1-yl)amine-d5 hydrochloride*
(1-Phenylpropan-2-yl)(prop-2-yn-1-yl)amine-d₅ (hydrochloride) is deuterium labeled (1-Phenylpropan-2-yl)(prop-2-yn-1-yl)amine hydrochloride. (1-Phenylpropan-2-yl)(prop-2-yn-1-yl)amine-d5 (hydrochloride) 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-W268193S

Dansyl acid-d6
Dansyl acid-d₆ is the deuterium labeled Propan-2-amine hydrochloride .

HY-W005394S

(±)-1-Amino-2-phenylpropane-1,1,3,3,3-d5 hydrochloride
(±)-1-Amino-2-phenylpropane-1,1,3,3,3-d₅ (hydrochloride) is the deuterium labeled 2-Phenylpropan-1-amine hydrochloride .

Targets Recommended: Amine N-methyltransferase Trace Amine-associated Receptor (TAAR) VAP-1

Cat. No.	Product Name	Target	Research Areas	Chemical Structure