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Results for "

Amine oxidase copper-containing 3 (AOC3)

" in MedChemExpress (MCE) Product Catalog:

By Targets:	Lysyl Oxidase (1) Monoamine Oxidase (227) NADPH Oxidase (29) Protoporphyrinogen IX oxidase (16) Pyruvate Oxidase (1) Trace Amine-associated Receptor (TAAR) (10) VAP-1 (3) Xanthine Oxidase (69) 5-HT Receptor (11) Acyltransferase (1) ADC Linker (55) Adenosine Receptor (7) Adenylate Cyclase (1) Adrenergic Receptor (30) Akt (3) Amino Acid Derivatives (7) AMPK (1) Amyloid-β (2) Androgen Receptor (2) Angiotensin-converting Enzyme (ACE) (1) Antibiotic (14) Apelin Receptor (APJ) (1) Apoptosis (40) Aryl Hydrocarbon Receptor (2) Autophagy (23) Bacterial (44) Bcl-2 Family (2) Biochemical Assay Reagents (170) c-Met/HGFR (6) Calcium Channel (1) Carbonic Anhydrase (1) Caspase (2) Cathepsin (1) Cholinesterase (ChE) (19) COMT (2) COX (4) Cytochrome P450 (13) Dihydroorotate Dehydrogenase (1) DNA Stain (3) DNA/RNA Synthesis (6) Dopamine Receptor (6) Dopamine Transporter (3) Dopamine β-hydroxylase (2) Drug Derivative (13) Drug Intermediate (11) Drug Metabolite (43) Drug-Linker Conjugates for ADC (3) E3 Ligase Ligand-Linker Conjugates (28) EGFR (5) Endogenous Metabolite (85) ERK (4) Estrogen Receptor/ERR (2) FAAH (1) Ferroptosis (6) Fluorescent Dye (146) Formyl Peptide Receptor (FPR) (3) Fungal (4) GABA Receptor (3) Glutathione Peroxidase (1) Guanylate Cyclase (6) HBV (1) HDAC (2) Herbicide (32) Histamine Receptor (3) Histone Demethylase (12) Histone Methyltransferase (2) HIV (2) HSP (1) HSV (3) IAP (1) iGluR (5) Imidazoline Receptor (6) Influenza Virus (5) Integrin (1) Interleukin Related (1) Isotope-Labeled Compounds (73) JAK (2) JNK (2) Keap1-Nrf2 (1) Ligands for E3 Ligase (1) Liposome (35) Lipoxygenase (2) LXR (1) mAChR (7) MDM-2/p53 (1) Microtubule/Tubulin (6) Mitochondrial Metabolism (2) Monoamine Transporter (1) nAChR (2) Necroptosis (1) NF-κB (1) NO Synthase (10) Nucleoside Antimetabolite/Analog (19) Opioid Receptor (3) Oxidative Phosphorylation (6) p38 MAPK (2) Parasite (18) PARP (3) PGE synthase (1) Phosphatase (1) Phosphodiesterase (PDE) (2) Phospholipase (1) PI3K (2) PKC (2) PPAR (1) Prostaglandin Receptor (2) PROTAC Linkers (180) PROTACs (3) Reactive Oxygen Species (24) Renin (3) Reverse Transcriptase (1) Ser/Thr Protease (3) Serotonin Transporter (10) Sirtuin (1) Small Interfering RNA (siRNA) (4) Smo (1) SOD (1) Sodium Channel (3) STAT (1) STING (2) Survivin (2) Taste Receptor (2) Tau Protein (1) TGF-beta/Smad (3) Thrombopoietin Receptor (3) TNF Receptor (2) Toll-like Receptor (TLR) (4) TRP Channel (1) Tyrosinase (6) URAT1 (2) Virus Protease (1) WDR5 (1) α-synuclein (2)
By Research Areas:	Cancer (436) Cardiovascular Disease (63) Endocrinology (20) Infection (89) Inflammation/Immunology (134) Metabolic Disease (125) Neurological Disease (273)
Click Chemistry:	ADC Synthesis (15) TCO (13) Labeling and Fluorescence Imaging (1) DBCO (22) PROTAC Synthesis (41) Azide (19) Tetrazine (11) Alkynes (32)
Oligonucleotides:	Nucleosides and their Analogs (12) Pegylated Lipids (14) Nucleoside Phosphoramidites (2) Phospholipids (11) Cationic Lipids (8) Human Pre-designed siRNA Sets (1) siRNA drugs (2) Polymers (8) siRNAs (3)

1418

Inhibitors & Agonists

Screening Libraries

139

Fluorescent Dye

121

Biochemical Assay Reagents

Peptides

MCE Kits

Inhibitory Antibodies

117

Natural
Products

Recombinant Proteins

Isotope-Labeled Compounds

Antibodies

Click Chemistry

Oligonucleotides

Targets Recommended: VAP-1 Amine N-methyltransferase Lysyl Oxidase Trace Amine-associated Receptor (TAAR) Pyruvate Oxidase Xanthine Oxidase NADPH Oxidase Monoamine Oxidase Protoporphyrinogen IX oxidase YTHDF Tim3 PIKfyve BCL6

Cat. No.	Product Name	Target	Research Areas	Chemical Structure

HY-P99323

Timolumab BTT 1023; Anti-Human AOC3 Recombinant Antibody	VAP-1	Inflammation/Immunology
Timolumab (BTT1023 ), a recombinant fully human monoclonal antibody that specifically binds VAP-1. Timolumab (BTT1023 ) could be used in the study of chronic inflammatory diseases .

HY-E70385

Oxalate Oxidase	Endogenous Metabolite	Others
Oxalate Oxidase, or oxalate oxidase, catalyzes the oxidation of oxalic acid to hydrogen peroxide and carbon dioxide in the presence of oxygen. Oxalate Oxidase can be found in a variety of plants (such as barley) and microorganisms and can be used to treat wastewater and filtrates containing oxalic acid .

HY-P2853

Hemocyanin	Endogenous Metabolite	Infection Inflammation/Immunology Cancer
Hemocyanin is a large copper-containing respiratory protein. Hemocyanin is an important non-specific innate immune defense molecule with phenoloxidase, antiviral, antibacterial, hemolytic, and antitumor activities .

HY-RS00773

AOC3 Human Pre-designed siRNA Set A	Small Interfering RNA (siRNA)	Others
AOC3 Human Pre-designed siRNA Set A contains three designed siRNAs for AOC3 gene (Human), as well as a negative control, a positive control, and a FAM-labeled negative control.

AOC3 Human Pre-designed siRNA Set A AOC3 Human Pre-designed siRNA Set A

HY-E70519

*Tyramine oxidase, Microorganism*	Monoamine Oxidase	Cardiovascular Disease Neurological Disease
Tyramine oxidase, Microorganism (EC 1.4.3.4) is a copper enzyme found in the cytoplasm of animal cells that catalyzes the oxidation of phenolic amine substrates. Tyramine oxidase, Microorganism involves in the metabolism and clearance of phenolamine compounds and has an important role in maintaining homeostasis in vivo. Tyramine oxidase, Microorganism is promising for research of hypertension, asthma, and depression .

HY-150257A

*Xanthine oxidase-IN-11*	Xanthine Oxidase	Others
Xanthine oxidase-IN-11 (XO8 analog) is an xanthine oxidase (XO) inhibitor .

HY-150257

*Xanthine oxidase-IN-10*	Xanthine Oxidase	Others
Xanthine oxidase-IN-10 (XO8 analog) is an xanthine oxidase (XO) inhibitor .

HY-W193398

N-2-Cyclohexylethyl-N-methylamine	Monoamine Oxidase	Cardiovascular Disease
N-2-Cyclohexylethyl-N-methylamine is an amine from A.ridigula Benth for a reduction of monoamine oxidase (MAO) activity .

HY-162961

*Xanthine oxidase-IN-16*	Xanthine Oxidase	Metabolic Disease
Xanthine oxidase-IN-16 is potent and orally active *xanthine oxidase* (XO) inhibitor with an IC₅₀** of 102 nM. Xanthine oxidase-IN-16 shows significant efficacy in hyperuricemia rats .

HY-143448

Tyrosinase-IN-1	Tyrosinase	Others
Tyrosinase-IN-1 (compound 90) is a potent inhibitor of tyrosinase. Tyrosinase is a copper-containing metalloenzyme that is responsible for the rate-limiting catalytic step in the melanin biosynthesis and enzymatic browning. Tyrosinase-IN-1 has the potential for the research of skin whitening agents and food preservatives .

HY-143450

Tyrosinase-IN-3	Tyrosinase	Others
Tyrosinase-IN-3 (compound 54) is a potent inhibitor of tyrosinase. Tyrosinase is a copper-containing metalloenzyme that is responsible for the rate-limiting catalytic step in the melanin biosynthesis and enzymatic browning. Tyrosinase-IN-3 has the potential for the research of skin whitening agents and food preservatives .

HY-143451

Tyrosinase-IN-4	Tyrosinase	Others
Tyrosinase-IN-4 (compound 34) is a potent inhibitor of tyrosinase. Tyrosinase is a copper-containing metalloenzyme that is responsible for the rate-limiting catalytic step in the melanin biosynthesis and enzymatic browning. Tyrosinase-IN-4 has the potential for the research of skin whitening agents and food preservatives .

HY-143449

Tyrosinase-IN-2	Tyrosinase	Others
Tyrosinase-IN-2 (compound 67) is a potent inhibitor of tyrosinase. Tyrosinase is a copper-containing metalloenzyme that is responsible for the rate-limiting catalytic step in the melanin biosynthesis and enzymatic browning. Tyrosinase-IN-2 has the potential for the research of skin whitening agents and food preservatives .

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-P2888B

*Bilirubin oxidase, Magnaporthe oryzae* BOD, Magnaporthe oryzae	Endogenous Metabolite	Metabolic Disease
Bilirubin oxidase (BOD), Magnaporthe oryza is a multi-copper oxidase that catalyzes the oxidation of bilirubin to biliverdin and reduces molecular oxygen to water. Bilirubin oxidase, Magnaporthe oryzae can participate in the metabolism of porphyrin and chlorophyll, and is widely used in biochemical research as a catalyst for oxygen reduction .

HY-W176012

*Glycolate oxidase-IN-1*	Others	Metabolic Disease
Glycolate oxidase-IN-1(compound 26), a salicylic acid derivative, is a glycolate oxidase (GO) inhibitor with an IC₅₀ of 38.2 μM. Glycolate oxidase-IN-1 has the ability to reduce oxalate production in hyperoxalate hepatocytes and can be used in the study of primary hyperoxaluria type 1 (PH1) .

HY-E70074

*Monoamine oxidase, plasma*	Monoamine Oxidase	Neurological Disease
Monoamine oxidase (EC 1.4.3.4) is an enzyme composed of different polypeptides. Monoamine oxidation catalyzes the oxidative deamination of various biological amines in brain and peripheral tissues by producing hydrogen peroxide. Monoamine oxidase plays an important role in maintaining the regulation of synaptic transmission, emotional behavior and other brain functions .

HY-N10432

*Xanthine oxidase-IN-8* Icarisids J	Xanthine Oxidase	Metabolic Disease
Xanthine oxidase-IN-8 (Icarisids J) (Compound 7) is a XOD inhibitor with an IC₅₀ of 29.71 μM .

HY-P2888C

*Bilirubin oxidase, Bacillus pumilus* BOD, Bacillus pumilus	Endogenous Metabolite	Metabolic Disease
Bilirubin oxidase (BOD), Bacillus pumilus is a multicopper oxidase that catalyzes the oxidation of bilirubin to biliverdin, as well as other tetrapyrrole, phenols, and aryl diamines. Bilirubin oxidase, Bacillus pumilus can serve as a single-enzyme deoxygenator, catalyzing the direct reduction of oxygen to water in the presence of electron donor substrates, without releasing hydrogen peroxide. Bilirubin oxidase, Bacillus pumilus can be used to develop enzyme-based biosensors .

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-D1665

BDP 558/568 amine	Fluorescent Dye	Others
BDP 558/568 amine is an amine derivative of BDP 558/568. BDP 558/568 is a borondipyrromethene dye with yellow/orange emission. BDP 558/568 amine can be conjugated by means of reactions with various electrophiles .

HY-112726

PXS-4728A BI-1467335	Monoamine Oxidase	Inflammation/Immunology
PXS-4728A (BI-1467335) is a selective, orally active inhibitor of semicarbazide-sensitive amine oxidase (SSAO). PXS-4728A ameliorates chronic obstructive pulmonary disease in mice .

HY-E70375

*Fructosyl-peptide oxidase* (FPOX-CE)** Fructosyl-peptide: oxygen oxidoreductase	Others	Others
Fructosyl-peptide oxidase (FPOX-CE) (Fructosyl-peptide: oxygen oxidoreductase) is an enzyme that catalyzes the oxidation of glycopeptides. Fructosyl-peptide oxidase (FPOX-CE) shows high activity against small molecule glycated peptides, but no activity is detected against the glycated hexapeptide standard fVHLTPE used in the study. Fructosyl-peptide oxidase (FPOX-CE) can be used in the study of diabetes monitoring .

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-D1649

BDP R6G amine	Fluorescent Dye	Others
BDP R6G amine is a fluorophore based on borondipyrromethene scaffold. BDP R6G amine is a BDP linker containing an amine group. BDP R6G amine is a terminal alkyne for copper-catalyzed Click chemistry. (λ_ex=530 nm, λ_em=548 nm).

HY-D1651

BDP 630/650 amine	Fluorescent Dye	Others
BDP 630/650 amine is a far-red luminescent, boron-dipyridyl fluorophore. BDP 630/650 amine can label various electron-loving compounds. (λ_ex=630 nm, λ_em=650 nm).

HY-D1658

*BDP 581/591 amine* hydrochloride**	Fluorescent Dye	Others
BDP 581/591 amine hydrochloride is a BODIPY dye linker. BDP 581/591 is a universal, photostable fluorophore. The addition of the amine group allows for the compound to react with carboxylic acids, activated NHS esters and other carbonyl groups .

HY-P3263

Glutamate oxidase L-Glutamate oxidase	Biochemical Assay Reagents	Others
Glutamate oxidase (L-Glutamate oxidase) is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-161455

*Xanthine oxidase-IN-13*	Xanthine Oxidase	Inflammation/Immunology
Xanthine oxidase-IN-13 (Compound 10) is a selective xanthine oxidase inhibitor (IC₅₀: 149.56 μM for bovine xanthine oxidase). Xanthine oxidase-IN-13 can be used for research of inflammatory arthritis .

HY-P2888

Bilirubin oxidase BOD	Endogenous Metabolite	Metabolic Disease
Bilirubin oxidase (BOD) is a multi-copper oxidase that catalyzes the oxidation of bilirubin to biliverdin and reduces molecular oxygen to water. Bilirubin oxidase can participate in the metabolism of porphyrin and chlorophyll, and is widely used in biochemical research as a catalyst for oxygen reduction .

HY-156360

*Xanthine oxidase-IN-12*	Xanthine Oxidase Reactive Oxygen Species	Inflammation/Immunology
Xanthine oxidase-IN-12 (Compound 11) is a *xanthine oxidase* (XO) inhibitor with an IC₅₀** of 91 nM. Xanthine oxidase-IN-12 also has antioxidant activity and reduces intracellular ROS .

HY-146273

*Xanthine oxidase-IN-7*	Xanthine Oxidase	Metabolic Disease
Xanthine oxidase-IN-7 (compound1h) is a potent andorally active XO (xanthine oxidase) inhibitor with an IC₅₀ of 0.36 µM. Xanthine oxidase-IN-7 effectively reduces serum uric acid levels. Xanthine oxidase-IN-7 has the potential for the research of hyperuricemia and gout .

HY-144303

*Xanthine oxidase-IN-4*	Xanthine Oxidase	Metabolic Disease
Xanthine oxidase-IN-4 (compound 19a) is an orally active and potent *xanthine oxidase* (XO) inhibitor, with an IC₅₀** of 0.039 μM. Xanthine oxidase-IN-4 exhibits hypouricemic potency in potassium oxonate induced hyperuricemia rats. Xanthine oxidase-IN-4 can be used for hyperuricemia and gout research .

HY-P2743

Choline oxidase	Biochemical Assay Reagents	Others
Choline oxidase (EC 1.1.3.17) catalyzes the oxidation of choline to glycine betaine via betaine aldehyde in glycine betaine biosynthesis and betaine acts as an osmolyte. Choline oxidase has potential in enzymatic betaine production .

HY-161514

*Xanthine oxidase-IN-15*	Xanthine Oxidase	Metabolic Disease
Xanthine oxidase-IN-15 (Compound 6c) is a selective inhibitor of *Xanthine oxidase* (XO) (IC₅₀*=0.13 μM). Xanthine oxidase-IN-15 inhibits XO catalysis by forming a stable interaction with the active site of XO. Xanthine oxidase*-IN-15 is mainly used in the study of hyperuricemia and gout .

HY-P2891

*Pyruvate Oxidase, Microorganisms* PoxB	Pyruvate Oxidase	Others
Pyruvate Oxidase, Microorganisms (PoxB) is a thiamine pyrophosphate-dependent oxidase that catalyzes the oxidative decarboxylation of pyruvate to acetyl phosphate, carbon dioxide and water. Pyruvate oxidase is an important enzyme in bacterial metabolism and is often used in biochemical research .

HY-P2742B

*Ascorbate oxidase, acremonium sp*	Endogenous Metabolite	Metabolic Disease
Ascorbate oxidase, acremonium sp is a member of the multicopper blue oxidase family and primarily exists in plants as a free enzyme in the cytoplasm or bound to the cell wall. Ascorbate oxidase, acremonium sp has a high activity in catalyzing the oxidation of ascorbic acid to dehydroascorbic acid, regulating various cellular processes related to plant growth, protection, and development. Ascorbate oxidase, acremonium sp can be used to detect hydrogen peroxide .

HY-146560

*Xanthine oxidase-IN-6*	Xanthine Oxidase NF-κB Toll-like Receptor (TLR) TNF Receptor	Metabolic Disease Inflammation/Immunology
Xanthine oxidase-IN-6 (Compound 6c) is a potent, orally active, mixed-type xanthine oxidase (XOD) inhibitor with an IC₅₀ value of 1.37 µM. Xanthine oxidase-IN-6 shows strong anti-hyperuricemia and renal protective activity .

HY-134757

*Lactate oxidase, Microorganism*	Endogenous Metabolite	Others
Lactate oxidase (EC 1.13.12.4) belongs to a group of FMN-dependent enzymes and they catalyze a conversion of lactate to pyruvate with a release of hydrogen peroxide. Lactate oxidase can be used in the detection of Lactate .

HY-144456

*Xanthine oxidase-IN-5*	Xanthine Oxidase	Metabolic Disease
Xanthine oxidase-IN-5 is an effective and orally active xanthine oxidase (XO) inhibitor with IC₅₀ value of 0.70 μM. Xanthine oxidase-IN-5 displays favorable agent-like properties with ligand efficiency (LE) and lipophilic ligand efficiency (LLE) values of 0.33 and 3.41, respectively. Xanthine oxidase-IN-5 shows potent hypouricemic effects in hyperuricemic rat model .

HY-P2987

L-Amino acid oxidase	Endogenous Metabolite	Metabolic Disease
L-Amino acid oxidase is a homodimeric proteins containing flavin adenine dinucleotide. L-Amino acid oxidase can catalyze the stereospecific oxidative deamination of L-amino acids to α-keto acids and ammonia .

HY-W560574

*Xanthine oxidase-IN-14*	Xanthine Oxidase	Cancer
Xanthine oxidase-IN-14 (Compound 3f) is an inhibitor for xanthine oxidase, with IC₅₀ >100 μM. Xanthine oxidase-IN-14 inhibits proliferations of cancer cells MCF-7, NCI-H460 and SF-268, with IC₅₀ greater than 150 μM .

HY-P2965

L-Lysine α-oxidase	Endogenous Metabolite	Cancer
L-Lysine α-oxidase is a potent anticancer agent. L-Lysine α-oxidase also a L-amino acid oxidase, deaminates L-lysine with the yield of H2O2, ammonia, and α-keto-ε-aminocaproate. L-Lysine α-oxidase shows cytotoxicity and anticancer activity .

HY-152026

*NADPH oxidase-IN-1*	NADPH Oxidase	Neurological Disease
NADPH oxidase-IN-1 is an orally active NADPH oxidase (Nox) inhibitor, related with neuronal inflammation. NADPH oxidase-IN-1 can cross the blood-brain barrier (BBB), inhibits Nox2 and Nox4 with IC₅₀s of 1.9 μM and 2.47 μM, respectively. NADPH oxidase-IN-1 suppresses pro-inflammatory cytokines production and LPS-mediated microglial migration, also has in vivo efficacy .

HY-151549

*Mtb-cyt-bd oxidase-IN-2*	Bacterial	Infection
Mtb-cyt-bd oxidase-IN-2 is an inhibitor of Mycobacterium tuberculosis cytochrome bd oxidase (Mtb cyt-bd oxidase) with an IC₅₀ value of 0.67 μM. Mtb-cyt-bd oxidase-IN-2 inhibits the growth of Mycobacterium tuberculosis with a MIC value of 256 μM. Mtb-cyt-bd oxidase-IN-2 can be used for the research of infection .

HY-P2986

*D-Amino acid oxidase* (Immobilized)**	Endogenous Metabolite	Metabolic Disease
D-Amino acid oxidase is an enzyme to metabolize exogenous D-amino acids in animals for detoxifying action. D-Amino acid oxidase also modulates the level of D-serine in brain .

HY-P2921

*Urate oxidase, Microorganism* Uox	Endogenous Metabolite	Others
Urate oxidase, Microorganism (Uox), i.e., uricase, is often used in biochemical studies. Urate oxidase is a peroxisomal enzyme that catalyzes the oxidation of uric acid to allantoin in most mammals .

HY-151548

*Mtb-cyt-bd oxidase-IN-1*	Bacterial	Infection
Mtb-cyt-bd oxidase-IN-1 (compound 1x) is a Mycobacterium tuberculosis cytochrome bd oxidase (Mtb cyt-bd oxidase) inhibitor with an IC₅₀ value of 0.13 μM. Mtb-cyt-bd oxidase-IN-1 can be used in tuberculosis research .

HY-151553

*Mtb-cyt-bd oxidase-IN-6*	Bacterial	Infection
Mtb-cyt-bd oxidase-IN-6 is a potent Mycobacterium tuberculosis (Mtb) cytochrome bd (cyt-bd) oxidase (MtbCyt-bd Oxidase) inhibitor with an IC₅₀ value of 0.35 μM. Mtb-cyt-bd oxidase-IN-6 can effectively inhibit the growth of Mtb (MIC= 4 μM). Mtb-cyt-bd oxidase-IN-6 can be used in the study of tuberculosis .

HY-151550

*Mtb-cyt-bd oxidase-IN-3*	Bacterial	Infection
Mtb-cyt-bd oxidase-IN-3 (compound 1u) is a Mycobacterium tuberculosis cytochrome bd oxidase (Mtb cyt-bd oxidase) inhibitor with an IC₅₀ value of 0.36 μM. Mtb-cyt-bd oxidase-IN-3 inhibits the growth of Mycobacterium tuberculosis (MIC=32 μM). Mtb-cyt-bd oxidase-IN-3 can be used in tuberculosis research .

Cat. No.	Product Name	Category	Target	Chemical Structure

HY-N9608

6-Ketocholestanol 3β-Hydroxy-5α-cholestan-6-one	Apocynaceae Diospyros virginiana L. Source classification Plants Steroids	Cytochrome P450
6-Ketocholestanol is a recoupler for mitochondria, chromatophores and cytochrome oxidase proteoliposomes. 6-Ketocholestanol increases the membrane dipole potential .

HY-N9329

Glicoricone	Flavonoids Classification of Application Fields Leguminosae Source classification Phenols Polyphenols Metabolic Disease Plants Disease Research Fields Glycyrrhiza uralensis Fisch. Isoflavones	Monoamine Oxidase Estrogen Receptor/ERR
Glicoricone, a phenolic compound, is isolated from a species of licorice. Glicoricone is an inhibitor of *monoamine oxidase* (MAO), with an IC₅₀ of 140 μM. Glicoricone binds to estrogen receptor (ER)** and shows estrogen antagonist activity .

HY-W002820

2-Amino-5-phenylpyridine	Structural Classification Natural Products Classification of Application Fields Source classification Endogenous metabolite Disease Research Fields 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-N10432

*Xanthine oxidase-IN-8* Icarisids J	Flavonols Flavonoids Juglandaceae Source classification Cyclocarya paliurus (Batal.) Iljinsk. Plants	Xanthine Oxidase
Xanthine oxidase-IN-8 (Icarisids J) (Compound 7) is a XOD inhibitor with an IC₅₀ of 29.71 μM .

HY-N10433

*Xanthine oxidase-IN-9* Icarisids E	Flavonoids Juglandaceae Source classification Cyclocarya paliurus (Batal.) Iljinsk. Plants	Xanthine Oxidase
Xanthine oxidase-IN-9 (Icarisids E) (Compound 2) is a potent *xanthine oxidase* (XOD) inhibitor with an IC₅₀** of 31.81 μM .

HY-N8089

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

HY-N7397

Forsythoside F Arenarioside	Classification of Application Fields Oleaceae Simple Phenylpropanols Source classification Phenols Polyphenols Metabolic Disease Phenylpropanoids Plants Forsythia suspensa (Thunb.) Vahl Disease Research Fields	Xanthine Oxidase
Forsythoside F (Arenarioside) is a xanthine oxidase inhibitor and possesses antihyperuricemic effects in vivo .

HY-N12916

Dihydrogeodin	Structural Classification Microorganisms Source classification Phenols Polyphenols	Others
Dihydrogeodin is a substrate of dihydrodixin oxidase and can be isolated from Aspergillus terreus .

HY-119596

Eupatoriochromene	Structural Classification Monophenols Source classification Phenols Helianthella quinquenervis (Hook.) A.Gray Plants Compositae	Xanthine Oxidase
Eupatoriochromene is a chromene and has inhibitory activity against *xanthine oxidase* (XO)** .

HY-N10741

Ellagic acid 4-O-β-D-xylopyranoside	Structural Classification Natural Products Source classification Plants Cunoniaceae Cunonia macrophylla Brongn. & Gris	Xanthine Oxidase Bacterial
Ellagic acid 4-O-β-D-xylopyranoside is a natural ellagitannin with antimicrobial activity. Ellagic acid 4-O-β-D-xylopyranoside is an xanthine oxidase inhibitor with an ₅₀ of 2.1 μg/mL .

HY-13675

ME-143 NV-143	Structural Classification Classification of Application Fields Source classification Phenols Polyphenols Endogenous metabolite Disease Research Fields Cancer	Endogenous Metabolite
ME-143 is a second-generation tumor-specific inhibitor of NADH oxidase. ME-143 inhibits the WNT/β-catenin pathway in colorectal cancer cells. ME-143 has broadly active against cancers in vitro and in vivo .

HY-N9540

Methyl citrate	Structural Classification Cactaceae Ketones, Aldehydes, Acids Source classification Opuntia ficus-indica (L.) Mill. Plants	Monoamine Oxidase
Methyl citrate is a Monoamine oxidase B (MAO-B) inhibitor (IC₅₀=0.23 mM). Methyl citrate is isolated from the fruits of Opuntia ficus-indica var. saboten Makino .

HY-N13185

POPi	Structural Classification Malus pumila Mill. Source classification Rosaceae Phenols Polyphenols Plants	Endogenous Metabolite
POPi (phloridzin oxidation product i) is a colorless oxidation product of phloridzin catalyzed by the apple polyphenol oxidase with DPPH radicalscavenging activity. POPi can be utilized in antioxidant research .

HY-W041301

(±)-Dihydroactinidiolide	Natural Products Classification of Application Fields Nicotiana tabacum L. Source classification Other Diseases Plants Solanaceae Disease Research Fields	Others
(±)-Dihydroactinidiolide, an important aroma compound of black tea and tobacco, has been isolated from several plants. (±)-Dihydroactinidiolide can be formation from β-Carotene by the treatment of polyphenoloxidase, the lipoxygenase, and the xanthine oxidase .

HY-N1162

Tetrahydroamentoflavone Amentoflavanone	Structural Classification Flavonoids Source classification Plants Biflavones Semecarpus anacardium L.f. Anacardiaceae	Xanthine Oxidase
Tetrahydroamentoflavone (Amentoflavanone) is a potent *xanthine oxidase* (XO) inhibitor. Tetrahydroamentoflavone has inhibitory activity for XO with IC₅₀ and K_i** values of 92 nM and 0.982 μM, respectively. Tetrahydroamentoflavone can be used for the research of inflammatory disorders and gout .

HY-129137

Cyanidin 3-sophoroside chloride Cy 3-soph	Rosaceae Plants Prunus cerasus L.	Tyrosinase
Cyanidin 3-sophoroside chloride is a potent non-competitive reversible *polyphenol oxidase* (PPO)/Tyrosinase** inhibitor. Also, Cyanidin 3-sophoroside chloride can be used as an anti-browning agent to inhibit the degree of PPO browning, enhance the antioxidant damage capacity of fruits and prolong the storage period .

HY-W014502

D-Kynurenine	Classification of Application Fields Ketones, Aldehydes, Acids Source classification Endogenous metabolite Disease Research Fields Cancer	Aryl Hydrocarbon Receptor Endogenous Metabolite
D-kynurenine, a metabolite of D-tryptophan, can serve as the bioprecursor of kynurenic acid (KYNA) and 3-hydroxykynurenine. D-Kynurenine is an agonist for G protein-coupled receptor, GPR109B. D-Kynurenine is a substrate in a fluorometric assay of D-amino acid oxidase. D-kynurenine promotes epithelial-to-mesenchymal transition via activating aryl hydrocarbon receptor (AHR) ^[3] .

HY-Y1750A

β-Aminopropionitrile hydrochloride BAPN hydrochloride	Structural Classification Alkaloids Classification of Application Fields Other Alkaloids Source classification Metabolic Disease Endogenous metabolite Disease Research Fields Cancer	Monoamine Oxidase Endogenous Metabolite
β-Aminopropionitrile (BAPN) hydrochloride is a specific, irreversible and orally active *lysyl oxidase* (LOX)** inhibitor. β-Aminopropionitrile hydrochloride targets the active site of LOX or LOXL isoenzymes .

HY-Y1750

β-Aminopropionitrile 3 Publications Verification BAPN	Structural Classification Natural Products Microorganisms Classification of Application Fields Source classification Endogenous metabolite Disease Research Fields Cancer	Monoamine Oxidase Endogenous Metabolite
β-Aminopropionitrile (BAPN) is a specific, irreversible and orally active *lysyl oxidase* (LOX)** inhibitor. β-Aminopropionitrile targets the active site of LOX or LOXL isoenzymes .

HY-113056A

N1-Acetylspermidine hydrochloride	Structural Classification Natural Products Classification of Application Fields Source classification Endogenous metabolite Disease Research Fields Cancer	Endogenous Metabolite
N1-Acetylspermidine hydrochloride is an acetyl derivative of polyamine. N1-acetylspermine is the substrate for the polyamine oxidase (PAO). N1-Acetylspermidine hydrochloride selectively elevates its level in human colorectal adenocarcinomas. N1-acetylspermidine shows cleavage efficiency at apurinic sites in DNA ^[3].

HY-N1636

1-Methyl-2-nonyl-4(1H)-quinolone	Alkaloids Neurological Disease Classification of Application Fields Source classification Rutaceae Quinoline Alkaloids Plants Disease Research Fields	Monoamine Oxidase
1-Methyl-2-nonyl-4(1H)-quinolone, a quinolone alkaloid, is a potent and selective MAO-B (monoamine oxidase) inhibitor. 1-Methyl-2-nonyl-4(1H)-quinolone exhibites inhibitory activity on leukotriene biosynthesis, with an IC₅₀ of 12.1 μM .

HY-N0327

Lobetyolin 2 Publications Verification	Structural Classification Natural Products Classification of Application Fields Source classification Campanulaceae Metabolic Disease Codonopsis pilosula Plants Disease Research Fields	Apoptosis Xanthine Oxidase
Lobetyolin, a bioactive compound, is derived from Codonopsis pilosula. Lobetyolin has anti-inflammatory, anti-oxidative and xanthine oxidase inhibiting activities. Lobetyolin also induces the apoptosis via the inhibition of ASCT2-mediated glutamine metabolism . Lobetyolin 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-116688

2-Hydroxy-4-(methylthio)butyric acid	Structural Classification Ketones, Aldehydes, Acids Source classification Endogenous metabolite	Bacterial
2-Hydroxy-4-(methylthio)butyric acid is a dietary essential amino acid which is converted to Methionine (HY-13694) by 2-hydroxy acid dehydrogenase and 2-hydroxy acid oxidase. 2-Hydroxy-4-(methylthio)butyric acid is promising for research of gut disease .

HY-W008566

Norharmane Norharman; β-Carboline	Structural Classification Neurological Disease Classification of Application Fields Source classification Pyridine Alkaloids Endogenous metabolite Biological Pesticide Research Indole Alkaloids Agricultural Research Infection Alkaloids Microorganisms Disease Research Fields Cancer	Monoamine Oxidase Endogenous Metabolite
Norharmane (Norharman), a β-carboline alkaloid, is a potent and reversible monoamine oxidase inhibitor, with IC₅₀ values of 6.5 and 4.7 μM for MAO-A and MAO-B, respectively. Norharmane causes antidepressant responses. Norharmane is also a prospective anti-cancer photosensitizer. Norharmane alters polar auxin transport (PAT) by inhibiting PIN2, PIN3 and PIN7 transport proteins, thus causing a significant inhibitory effect on the growth of Arabidopsis thaliana seedlings ^[3] .

HY-W008566R

Norharmane (Standard)	Alkaloids Structural Classification Microorganisms Source classification Pyridine Alkaloids Endogenous metabolite Indole Alkaloids	Monoamine Oxidase Endogenous Metabolite
Norharmane (Standard) is the analytical standard of Norharmane. This product is intended for research and analytical applications. Norharmane (Norharman), a β-carboline alkaloid, is a potent and reversible monoamine oxidase inhibitor, with IC50 values of 6.5 and 4.7 μM for MAO-A and MAO-B, respectively. Norharmane causes antidepressant responses. Norharmane is also a prospective anti-cancer photosensitizer. Norharmane alters polar auxin transport (PAT) by inhibiting PIN2, PIN3 and PIN7 transport proteins, thus causing a significant inhibitory effect on the growth of Arabidopsis thaliana seedlings ^[3] .

HY-N1638

1-Methyl-2-undecyl-4(1H)-quinolone	Alkaloids Structural Classification Evodia rutaecarpa (Juss.) Benth. Source classification Rutaceae Quinoline Alkaloids Plants	Monoamine Oxidase
1-Methyl-2-undecyl-4(1H)-quinolone is a potent, irreversible and selective inhibitor of type B monoamine oxidase (MAO-B). 1-Methyl-2-undecyl-4(1H)-quinolone shows a selective inhibition of MAO-B activity with the IC₅₀ and K_i values of 15.3 μM and 9.91 μM, respectively, but did not inhibit type A MAO (MAO-A) activity. Methyl-2-undecyl-4(1H)-quinolone, as a quinolone alkaloid, is isolated from fresh leaves and fruits of Evodia rutaecarpa HOOK. f. et THOMS .

HY-N10403R

4-Hydroxyestradiol (Standard)	Structural Classification Source classification Phenols Polyphenols Endogenous metabolite Steroids	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-N13041

Acacetin 7-O-(6-O-malonylglucoside)	Structural Classification Flavonoids Flavones Ligularia veitchiana (Hemsl.) Greenm. Labiatae Source classification Plants	Monoamine Oxidase
Acacetin 7-O-(6-O-malonylglucoside) is a monoamine oxidase inhibitor with strong inhibitory effects on monoamine oxidase A (MAO-A) and monoamine oxidase B (MAO-B) with IC₅₀ values of 2.34 and 1.87 μM, respectively. Acacetin 7-O-(6-O-malonylglucoside) is a reversible MAO inhibitor that can be used in the research of neurodegenerative diseases and affective disorders .

HY-N9330

Broussoflavonol F	Flavonols Flavonoids other families Classification of Application Fields Source classification Other Diseases Phenols Polyphenols Plants Disease Research Fields	Xanthine Oxidase
Broussoflavonol F possess xanthine oxidase inhibitory activity .

HY-W018324

5-Hydroxymethylcytosine 5hmC	Structural Classification Natural Products Classification of Application Fields Source classification Metabolic Disease Endogenous metabolite Disease Research Fields Cancer	Endogenous Metabolite
5-Hydroxymethylcytosine (5hmC) is an oxidized forms of 5-methylcytosine (5mC) in mammalian DNA. 5-Hydroxymethylcytosine is produced from 5mC in an enzymatic pathway involving three 5mC oxidases, Ten-eleven translocation (TET)1, TET2, and TET3. The conversion of 5mC into 5hmC can be the first step in a pathway leading towards DNA demethylation. 5-Hydroxymethylcytosine is associated with gene transcription and frequently used as a mark to investigate dynamic DNA methylation conversion during mammalian development .

HY-Y0127

D(-)-2-Aminobutyric acid 1 Publications Verification	Structural Classification Microorganisms Classification of Application Fields Ketones, Aldehydes, Acids Source classification Other Diseases Endogenous metabolite Disease Research Fields	Endogenous Metabolite
D(-)-2-Aminobutyric acid is a substrate of D-amino acid oxidase.

HY-22385A

Salsolidine hydrochloride	Alkaloids other families Source classification Plants Isoquinoline Alkaloids	Monoamine Oxidase
Salsolidine hydrochloride, a tetrahydroisoquinoline alkaloid, acts as a stereoselective competitive *MAO A (monoamine oxidase* A)** inhibitor.

HY-I0637

Isovanillin 3-Hydroxy-4-methoxybenzaldehyde	Structural Classification Monophenols Ketones, Aldehydes, Acids Source classification Asclepiadaceae Phenols Plants Periploca sepium Bunge	Others
Isovanillin is an aldehyde oxidase inhibitor . Antispasmodic activities . Antidiarrheal activities ^[3].

HY-N8315

Echitovenidine	Apocynaceae Structural Classification Alkaloids Alstonia yunnanensis Diels Source classification Plants	Monoamine Oxidase
Echitovenidine is an alkaloid that can be isolated from Alstonia yunnanensis. Echitovenidine is an inhibitor of *monoamine oxidase* (MAO)** .

HY-N3906

Fraxamoside	Structural Classification Oleaceae Source classification Phenols Polyphenols Plants Fraxinus americana L.	Xanthine Oxidase
Fraxamoside is a competitive xanthine oxidase inhibitor with an IC₅₀ of 16.1 μM and a K_i of 0.9 μM .

HY-N3614

Confluentic acid	Structural Classification Natural Products Microorganisms Source classification	Others
Confluentic acid exhibits selective inhibition of Monoamine oxidase B, demonstrating an IC50 value of 0.22 micromolar.

HY-N0196

Baicalein Maximum Cited Publications 24 Publications Verification 5,6,7-Trihydroxyflavone	Structural Classification Classification of Application Fields Flavones Anti-aging Source classification Plants Endogenous metabolite Human Gut Microbiota Metabolites Flavonoids Labiatae Phenols Polyphenols Medicago truncatula Gaertn. Disease Research Fields Cancer	Xanthine Oxidase Influenza Virus Ferroptosis
Baicalein (5,6,7-Trihydroxyflavone) is a xanthine oxidase inhibitor with an IC₅₀ value of 3.12 μM.

HY-169510

Aurachin C	Structural Classification Natural Products Microorganisms Source classification	Bacterial Fungal Parasite
Aurachin C is an isoprenoid quinoline alkaloid with antiplasmodial, antifungal and antibacterial effects. Aurachin C is a selective terminal oxidases inhibitor .

HY-W004570

5-Nitro-1,10-phenanthroline 5-NP	Infection Structural Classification Alkaloids Classification of Application Fields Source classification Pyridine Alkaloids Endogenous metabolite Disease Research Fields	Endogenous Metabolite
5-Nitro-1,10-phenanthroline (5-NP), is a o-Phenanthroline (HY-W004544) derivative, as a mediator of glucose oxidase (GOX) with antituberculous activity. 5-Nitro-1,10-phenanthroline can be applied as redox mediators for oxidases and is suitable for the development of reagent-less biosensors and biofuel cells .

HY-N2697

6-Acetonyl-N-methyldihydrodecarine	Structural Classification Alkaloids Source classification Zanthoxylum rigidum Humb. & Bonpl. ex Willd. Rutaceae Plants Isoquinoline Alkaloids	Monoamine Oxidase
6-Acetonyl-N-methyldihydrodecarine is a natural alkaloid that can be isolated from roots of Zanthoxylum rigidum. An inhibitor of monoamine oxidases .

HY-125515

Tetrahydroharmine Leptaflorine	Structural Classification Alkaloids Banisteriopsis caapi (Spruce ex Griseb.) Morton Source classification Malpighiaceae Plants Indole Alkaloids	Monoamine Oxidase
Tetrahydroharmine (Leptaflorine) is A monoamine oxidase (MAO) inhibitor with a IC₅₀ value of 74 nM for MAO-A. Tetrahydroharmine can be used in the study of neurodegenerative diseases .

HY-30170

N-Methylphenethylamine	Structural Classification Natural Products other families Source classification Plants Endogenous metabolite	Endogenous Metabolite
N-Methylphenethylamine is a naturally occurring secondary amine neuromodulator and can be detected in human urine or plants .

HY-N8600

7,8,3′,4′-Tetrahydroxyflavone	Structural Classification Flavonoids Flavones Leguminosae Source classification Plants Acacia confusa Merr.	Xanthine Oxidase
7,8,3′,4′-Tetrahydroxyflavone (compound 2) is a potent *xanthine oxidase* (XOD) inhibitor with an IC₅₀** value of 10.488 µM .

HY-19657

Oxypurinol Oxipurinol	Structural Classification Natural Products Classification of Application Fields Source classification Endogenous metabolite Inflammation/Immunology Disease Research Fields	Drug Metabolite Endogenous Metabolite Xanthine Oxidase
Oxipurinol (Oxipurinol), the major active metabolite of Allopurinol, is an inhibitor of xanthine oxidase. Oxipurinol can be used to regulate blood urate levels and treat gout .

HY-113356

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

HY-108844

Rasburicase	Structural Classification Natural Products Classification of Application Fields Source classification Metabolic Disease Endogenous metabolite Disease Research Fields	Endogenous Metabolite
Rasburicase is a recombinant urate oxidase and a hyperuricemia inhibitor. Rasburicase converts uric acid into allantoin, making it easier to be cleared by the kidneys and improving the elevated level of uric acid in the blood .

HY-103638

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

HY-I0637R

Isovanillin (Standard)	Structural Classification Monophenols Ketones, Aldehydes, Acids Source classification Asclepiadaceae Phenols Plants Periploca sepium Bunge	Others
Isovanillin (Standard) is the analytical standard of Isovanillin. This product is intended for research and analytical applications. Isovanillin is an aldehyde oxidase inhibitor . Antispasmodic activities . Antidiarrheal activities ^[3].

HY-N1547

Prudomestin	Flavonols Structural Classification Flavonoids Classification of Application Fields Source classification Rosaceae Phenols Polyphenols Prunus domestica L. Plants Inflammation/Immunology Disease Research Fields	Xanthine Oxidase
Prudomestin, isolated from the heartwood of Prunus domestica, shows potent *xanthine oxidase* (XO)** inhibitory activity (IC₅₀≈6 µM) .

HY-128975

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

Cat. No.	Product Name	Chemical Structure

HY-W087960S

*Pentan-3-amine-d5*
Pentan-3-amine-d₅ is the deuterium labeled Pentan-3-amine[1].

HY-W101563S1

*Propan-2-amine-d7 hydrochloride*
Propan-2-amine-d₇ (hydrochloride) is the deuterium labeled Propan-2-amine hydrochloride[1].

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-W032014S

*Octan-1-amine-d17*
Octan-1-amine-d₁₇ is the deuterium labeled Octan-1-amine[1].

HY-W004330S

*Piperidin-4-amine-d5*
Piperidin-4-amine-d₅ is the deuterium labeled Piperidin-4-amine[1].

HY-W101563S2

*Propan-2-amine-d9 hydrochloride*
Propan-2-amine-d₉ (hydrochloride) is the deuterium labeled Propan-2-amine hydrochloride[1].

HY-W705485

*N-Methylmethan-d3-amine* hydrochloride**
N-Methylmethan-d₃-amine (hydrochloride) is deuterium labeled N-Methylmethan-amine (hydrochloride) .

HY-W069504S1

*n-Propyl-amine-d3 Hydrochloride*
n-Propyl-amine-d₃ (Hydrochloride) is the deuterium labeled Propan-1-amine hydrochloride[1].

HY-W069504S

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

HY-W124995S

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

HY-133695S

*ent-Florfenicol Amine-d3*
ent-Florfenicol Amine-d₃ 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[1].

HY-W101581S

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

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-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-W101563S

*Propan-2-amine-d6 hydrochloride*
Propan-2-amine-d₆ (hydrochloride) is the deuterium labeled H-Lys-OH.2HCl[1].

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[1].

HY-W069504S2

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

HY-45264

2,6-Dichlorobenzen-3,4,5-d3-amine
2,6-Dichlorobenzen-3,4,5-d₃-amine is the deuterium labeled 2,6-Dichlorobenzen-amine[1].

HY-Y1075S2

*Cyclopropyl-2,2,3,3-amine-d4*
Cyclopropyl-2,2,3,3-amine-d₄ is the deuterium labeled Cyclopropanamine[1].

HY-Y0881S2

*Bis(2-Chloroethyl)amine* hydrochloride-d8**
Bis(2-Chloroethyl)amine hydrochloride-d₈ is the deuterium labeled Bis(2-Chloroethyl)amine hydrochloride[1].

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[1].

HY-W017199S

*N-Benzyl-2-methylpropan-2-amine-d9*
N-Benzyl-2-methylpropan-2-amine-d₉ is the deuterium labeled N-Benzyl-2-methylpropan-2-amine[1].

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[1].

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[1].

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-Y0881S

*Bis(2-chloroethyl)amine-1,1,2,2-d4 hydrochloride*
Bis(2-chloroethyl)amine-1,1,2,2-d₄ (hydrochloride) is the deuterium labeled Bis(2-chloroethyl)amine-1,1,2,2 hydrochloride[1].

HY-W450322S

2-Naphthalen-1,3,4,5,6,7,8-d7-amine
2-Naphthalen-1,3,4,5,6,7,8-d₇-amine is the deuterium labeled 2-Naphthalen-amine[1].

HY-W097565S

Pyroxsulam Metabolite ADTP-d6
Pyroxsulam Metabolite ADTP-d₆ (5,7-Dimethoxy[1,2,4]triazolo[1,5-a]pyrimidin-2-amine-d₆) is deuterium labeled 5,7-Dimethoxy-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine .

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-B0203BS2

(Rac)-Nebivolol-d2,15N

(Rac)-Nebivolol-d₂, ¹⁵N is ¹⁵N and deuterated labeled (Rac)-Nebivolol (HY-B0203B). (Rac)-Nebivolol ((Rac)-R 065824) is a racemic isomer of Nebivolol. Nebivolol is a selective β1-adrenergic receptor antagonist with an IC₅₀ value of 0.8 nM. Nebivolol can prevent up-regulation of Nox2/NADPH oxidase and lipoperoxidation in the early stages of ethanol-induced cardiac toxicity. Vasodilatory activity .

HY-W011235S

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

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-14268S

Febuxostat-d9
Febuxostat-d₉ is deuterium labeled Febuxostat, which is a selective xanthine oxidase inhibitor with a Ki of 0.6 nM.

HY-B0831S

Buprofezin-d6

Buprofezin-d₆ is the deuterium labeled Buprofezin. Buprofezin is a broad-spectrum insecticide and chitin synthesis inhibitor that targets developmental stage coleopteran pests.Buprofezin promotes the conversion of energy metabolism from the aerobic tricarboxylic acid (TCA) cycle and oxidative phosphorylation to anaerobic glycolysis. Buprofezin also promotes the production of reactive oxygen species (ROS) by inhibiting cytochrome c oxidase[1][2].

HY-14268S1

Febuxostat-d7
Febuxostat-d₇ is deuterium labeled Febuxostat. Febuxostat (TEI 6720) is selective xanthine oxidase inhibitor with a Ki of 0.6 nM[1].

HY-N0088S

Apocynin-d3
Apocynin-d₃ is the deuterium labeled Apocynin[1]. Apocynin is a selective NADPH-oxidase inhibitor with an IC50 of 10 μM[2][3][4].

HY-B1132S

Clidinium-D5 bromide
Clidinium-d₅ (bromide) is the deuterium labeled Clidinium bromide. Clidinium bromide is a quaternary amine antimuscarinic agent[1].

HY-I0637S

Isovanillin-d3
Isovanillin-d₃ is the deuterium labeled Isovanillin[1]. Isovanillin is an aldehyde oxidase inhibitor[2]. Antispasmodic activities[3]. Antidiarrheal activities[4].

HY-Y0127S

D(-)-2-Aminobutyric acid-d6
D(-)-2-Aminobutyric acid-d₆ is the deuterium labeled D(-)-2-Aminobutyric acid. D(-)-2-Aminobutyric acid is a substrate of D-amino acid oxidase.

HY-Y0882S1

Hydroxylamine-d3 hydrochloride
Hydroxylamine-d₃ (hydrochloride) is the deuterium labeled Hydroxyamine hydrochloride[1]. Hydroxyamine hydrochloride is a selective monoamine oxidase (MAO) inhibitor used for inhibiting of platelet aggregation. Hydroxyamine hydrochloride is an intermediate of organic synthesis[2].

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[1].

HY-B2132S

Tryptamine-d2 hydrochloride
Tryptamine-d₂ (hydrochloride) is a deuterium labeled Tryptamine hydrochloride. Tryptamine hydrochloride is a monoamine alkaloid, similar to other trace amines, is believed to play a role as a neuromodulator or neurotransmitter[1].

HY-Y1354S

Dimethylamine-d6 hydrochloride
Dimethylamine-d₆ hydrochloride is a deuterium labeled Dimethylamine hydrochloride. Dimethylamine hydrochloride is the immediate precursor of dimethylnitrosamine, a known potent carcinogen in a wide variety of animal species .

HY-B1111S1

Amitraz-d3
Amitraz-d₃ is the deuterium labeled Amitraz. Amitraz is a non-systemic acaricide and insecticide, with alpha-adrenergic agonist activity, interaction with octopamine receptors of the central nervous system and inhibition of monoamine oxidases and prostaglandin synthesis.

HY-B0219S

Allopurinol-d2
Allopurinol-d₂ is deuterium labeled Allopurinol. Allopurinol is a potent xanthine oxidase inhibitor (IC50 values of 0.2 to 50 μM). Allopurinol can be used for the research of hyperuricemia and gout. Antileishmanial effect[1][2].

HY-B1260S3

Cetrimonium-d9(bromide)
Cetrimonium-d₉ (bromide) is the deuterium labeled Cetrimonium bromide[1]. 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[1]. Cetrimonium bromide (CTAB) is an amine based cationic quaternary surfactant, is one of the components of the topical antiseptic Cetrimide.

HY-W725473

Oxyfluorfen-d5
Oxyfluorfen-d₅ is deuterated labeled Oxyfluorfen (HY-119176) Oxyfluorfen is a pre- and post-emergence diphenyl ether herbicide to control annual broad-leaved and grass weeds. Oxyfluorfen is a protoporphyrinogen oxidase inhibitor and inhibits photosynthesis by blocking chlorophyll synthesis.

HY-19657S

Oxypurinol-13C,15N2
Oxypurinol- ¹³C, ¹⁵N₂ is ¹⁵N and ¹³C labeled Oxypurinol (HY-19657). Oxipurinol (Oxipurinol), the major active metabolite of Allopurinol, is an inhibitor of xanthine oxidase. Oxipurinol can be used to regulate blood urate levels and treat gout .

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