Monoamine oxidases (MAO) are a family of enzymes that catalyze the oxidation of monoamines. They are found bound to the outer membrane of mitochondria in most cell types in the body. They belong to the protein family of flavin-containing amine oxidoreductases. Monoamine oxidases catalyze the oxidative deamination of monoamines. Oxygen is used to remove an amine group from a molecule, resulting in the corresponding aldehyde and ammonia. Monoamine oxidases contain the covalently bound cofactor FAD and are, thus, classified as flavoproteins. Because of the vital role that MAOs play in the inactivation of neurotransmitters, MAO dysfunction is thought to be responsible for a number of psychiatric and neurological disorders. MAO-A inhibitors act as antidepressant and antianxiety agents, whereas MAO-B inhibitors are used alone or in combination to treat Alzheimer’sand Parkinson’s diseases.


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Norharmane

Norharmane (Norharman), isolated from coffee, is a potent and selective monoamine oxidase A (MAO-A) inhibitor with a Ki of 3.34 μM[1].

  • CAS Number: 244-63-3
  • MF: C11H8N2
  • MW: 168.195
  • Catalog: Monoamine Oxidase
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 391.3±15.0 °C at 760 mmHg
  • Melting Point: 219-221 ºC
  • Flash Point: 182.1±11.7 °C

Kynuramine Dihydrobromide

Kynuramine (dihydrobromide), an endogenously occurring amine, is a fluorescent substrate and probe of plasma amine oxidase[1][2].

  • CAS Number: 304-47-2
  • MF: C9H14Br2N2O
  • MW: 326.02800
  • Catalog: Monoamine Oxidase
  • Density: N/A
  • Boiling Point: 367.3ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 175.9ºC

N'-propan-2-ylpyridine-4-carbohydrazide

Iproniazid is a non-selective, irreversible monoamine oxidase (MAO) inhibitor of the hydrazine class. Iproniazid has antidepressive activity[1].

  • CAS Number: 54-92-2
  • MF: C9H13N3O
  • MW: 179.21900
  • Catalog: Monoamine Oxidase
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Harmaline

Harmaline is a potent and reversible monoamine oxidase inhibitor in vivo. Harmaline is a central nervous system stimulant and can be used to induce tremor in rodents.

  • CAS Number: 304-21-2
  • MF: C13H14N2O
  • MW: 214.263
  • Catalog: Monoamine Oxidase
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 426.4±45.0 °C at 760 mmHg
  • Melting Point: 232-234 °C(lit.)
  • Flash Point: 211.7±28.7 °C

Verbasoside

Decaffeoylacteoside is an inhibitor of AChE/BChE/LOX with moderate activity[1].

  • CAS Number: 61548-34-3
  • MF: C20H30O12
  • MW: 462.44500
  • Catalog: AChE
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Modaline sulfate

Modaline Sulfate is a MAO inhibitor, used in the treatment of depression.

  • CAS Number: 2856-75-9
  • MF: C10H17N3O4S
  • MW: 275.32500
  • Catalog: Monoamine Oxidase
  • Density: N/A
  • Boiling Point: 294.2ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 131.7ºC

Annh31

AnnH31 is a potent Inhibitor of DYRK1A Kinase.

  • CAS Number: 241809-12-1
  • MF: C15H13N3O
  • MW: 251.28
  • Catalog: Monoamine Oxidase
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

MAO-B-IN-27

MAO-B-IN-27 (Compound 12c) is a monoamine oxidase B (MAO-B) inhibitor. MAO-B-IN-27 has potent and selective MAO-B inhibitory effect for hMAO-B with an IC50 values of 8.9 nM. MAO-B-IN-27 can be used for the research of parkinson's disease (PD)[1].

  • CAS Number: 788824-83-9
  • MF: C16H17ClF3NO
  • MW: 331.76
  • Catalog: Monoamine Oxidase
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

MAO-B-IN-11

MAO-B-IN-11 (Compound 8c) is a potent monoamine oxidase B (MAO-B) inhibitor with an IC50 of 1.3 μM. MAO-B-IN-11 shows a neuroprotective activity[1].

  • CAS Number: 192383-78-1
  • MF: C22H32O3
  • MW: 344.49
  • Catalog: Monoamine Oxidase
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

MAO-IN-1

MAO-IN-1 is a monoamine oxidase B (MAO B) inhibitor with an IC50 of 20 nM.

  • CAS Number: 124991-40-8
  • MF: C17H19ClO4
  • MW: 322.78
  • Catalog: Monoamine Oxidase
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

2-NAPHTHALENAMINE, 1,2,3,4-TETRAHYDRO-N-2-PROPYNYL-, HYDROCHLORIDE

2-PAT, an analogue of Rasagiline and Selegiline, a reversible MAO-A inhibitor with an IC50 of 0.721 µM. 2-PAT is an inactivator of MAO-B with an IC50 of 14.6 µM. 2-PAT has the potential for Parkinson’s disease and depression research[1].

  • CAS Number: 134467-58-6
  • MF: C13H16ClN
  • MW: 221.726
  • Catalog: Monoamine Oxidase
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Minaprine (dihydrochloride)

Minaprine 2Hcl is a reversible inhibitor of MAO-A; weakly inhibit acetylcholinesterase; an antidepressant for treatment of depression.

  • CAS Number: 25953-17-7
  • MF: C17H24Cl2N4O
  • MW: 371.30
  • Catalog: Monoamine Oxidase
  • Density: N/A
  • Boiling Point: 531.2ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 275.1ºC

Salsolidine

Salsolidine is a tetrahydroisoquinoline alkaloid, acts as a stereoselective competitive MAO A inhibitor.

  • CAS Number: 5784-74-7
  • MF: C12H17NO2
  • MW: 207.26900
  • Catalog: Monoamine Oxidase
  • Density: 1.034g/cm3
  • Boiling Point: 313.4ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 127.1ºC

Clorgyline hydrochloride

Clorgyline hydrochloride is an irreversible and selective inhibitor of monoamine oxidase A (MAO-A) that is used in scientific research; structurally related to Pargyline.

  • CAS Number: 17780-75-5
  • MF: C13H16Cl3NO
  • MW: 308.631
  • Catalog: Monoamine Oxidase
  • Density: N/A
  • Boiling Point: 361.3ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 172.3ºC

Cassiaside B2

Cassiaside B2 is a protein tyrosine phosphatase 1B (PTP1B) and human monoamine oxidase A (hMAO-A) inhibitor. Cassiaside B2 possesses antiallergic and is a 5-HT2C receptor agonist[1][2].[3]..

  • CAS Number: 218155-40-9
  • MF: C39H52O25
  • MW: 920.82
  • Catalog: 5-HT Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

ECKOL

Eckol is a potent hMAO-A (Mixed) and hMAO-B (non-competitive) inhibitor with IC50s of 7.20 and 83.44 μM, respectively. Eckol shows stimulatory effects in maize and can be used as a plant biostimulant. Eckol also shows antiallergic and antiviral effects[1][2][3][4].

  • CAS Number: 88798-74-7
  • MF: C18H12O9
  • MW: 372.28200
  • Catalog: Influenza Virus
  • Density: 1.778g/cm3
  • Boiling Point: 685.5ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 368.4ºC

PHENIPRAZINE HYDROCHLORIDE

Pheniprazine hydrochloride is a potent and long acting inhibitor of monoamine oxidase. Pheniprazine has the potential for the research of depression[1].

  • CAS Number: 66-05-7
  • MF: C9H15ClN2
  • MW: 186.68200
  • Catalog: Monoamine Oxidase
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Toloxatone

Toloxatone (MD 69276) is a reversible monoamine oxidase A (MAOA) inhibitor[1]. Antidepressant[1].

  • CAS Number: 29218-27-7
  • MF: C11H13NO3
  • MW: 207.23
  • Catalog: Monoamine Oxidase
  • Density: 1.245g/cm3
  • Boiling Point: 358.9ºC at 760mmHg
  • Melting Point: 76°
  • Flash Point: 170.9ºC

MAO A/HSP90-IN-1

MAO A/HSP90-IN-1 (4-b) is a MAO A/HSP90 dual inhibitor with IC50 value of 1.77 μM and 0.019 μM in Glioblastoma (GBM) GL26 cells and HSP90α, respectively. MAO A/HSP90-IN-1 (4-b) can inhibit MAO A activity, HSP90 binding and the expression of HER2 and phospho-Akt to inhibit the growth of GBM, they also reduce PD-L1 expression, which inhibits T cell activation. MAO A/HSP90-IN-1 (4-b) have potential to inhibit tumor immune escape. MAO A/HSP90-IN-1 (4-b) can be used for brain tumor-related diseases research[1].

  • CAS Number: 2927489-95-8
  • MF: C24H29ClN2O4
  • MW: 444.95
  • Catalog: HSP
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

hMAO-B-IN-2

hMAO-B-IN-2 (compound 6j) is an orally active, potent, selective and BBB penetrated and competitive reversible hMAO-B inhibitor, with an IC50 of 4 nM. hMAO-B-IN-2 shows low toxicity and good neuroprotective effects in SH-SY5Y cell. hMAO-B-IN-2 can be used for alzheimer’s disease research[1].

  • CAS Number: 2454459-87-9
  • MF: C18H23NO3
  • MW: 301.38
  • Catalog: Monoamine Oxidase
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

pargyline hydrochloride

Pargyline hydrochloride is an irreversible inhibitor of monoamine oxidase (MAO) that is used clinically to treat moderate hypertension.

  • CAS Number: 306-07-0
  • MF: C11H14ClN
  • MW: 195.689
  • Catalog: Monoamine Oxidase
  • Density: N/A
  • Boiling Point: 228.4ºC at 760 mmHg
  • Melting Point: 160-163ºC
  • Flash Point: 83.9ºC

1H-Indazole

Indazole, also called isoindazole, a heterocyclic aromatic organic compound. Its derivatives display a broad variety of biological activities including anti-inflammatory, antibacterial, anti-HIV, antiarrhythmic, antifungal and antitumour properties. Indazole and its derivatives can be used for research of cancer, neurological disorders, cardiovascular diseases, gastrointestinal diseases[1][2][3][4][5].

  • CAS Number: 271-44-3
  • MF: C7H6N2
  • MW: 118.136
  • Catalog: LRRK2
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 270.0±9.0 °C at 760 mmHg
  • Melting Point: 145-148 °C(lit.)
  • Flash Point: 128.5±11.7 °C

1,4-(2H6)Naphthalenedione

1,4-Naphthoquinone-d6 is the deuterium labeled 1,4-Naphthoquinone[1]. 1,4-Naphthoquinone is a potential pharmacophore for inhibition of both MAO (monoamine oxidase) and DNA topoisomerase activities, this latter associated with antitumor activity[2].

  • CAS Number: 26473-08-5
  • MF: C10D6O2
  • MW: 164.190
  • Catalog: Monoamine Oxidase
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 297.9±40.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 111.2±24.3 °C

Safinamide-d4-1

Safinamide-d4-1 is deuterium labeled Safinamide. Safinamide is a potent, selective, and reversible monoamine oxidase B (MAO-B) inhibitor (IC50=0.098 µM) over MAO-A (IC50=580 µM)[1]. Safinamide also blocks sodium channels and modulates glutamate (Glu) release, showing a greater affinity at depolarized (IC50=8 µM) than at resting (IC50=262 µM) potentials. Safinamide has neuroprotective and neurorescuing effects and can be used for the study of parkinson disease, ischemia stroke etc.al[2][3].

  • CAS Number: 2748522-33-8
  • MF: C17H15D4FN2O2
  • MW: 306.37
  • Catalog: Monoamine Oxidase
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Ladostigil hydrochloride

Ladostigil (TV-3326) hydrochloride is an orally active dual inhibitor of cholinesterase and brain-selective monoamine oxidase (MAO), with IC50s of 37.1 and 31.8 μM for MAO-B and AChE, respectively. Ladostigil hydrochloride exhibits neuroprotective, antioxidant and anti-inflammatory activities. Ladostigil can be used for the research of depression and Alzheimer's disease[1][2].

  • CAS Number: 209394-18-3
  • MF: C16H21ClN2O2
  • MW: 308.80
  • Catalog: AChE
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Lazabemide hydrochloride

Lazabemide hydrochloride (Ro 19-6327 hydrochloride) is a selective, reversible inhibitor of monoamine oxidase B (MAO-B) (IC50=0.03 μM) but less active for MAO-A (IC50>100 μM). Lazabemide  inhibits monoamine uptake at high concentrations, the IC50 values are 86 μM, 123 μM and >500 μM for noradrenalin, serotonin and dopamine uptake, respectively. Lazabemide can be used for the research of parkinson and alzheimer′s disease[1].

  • CAS Number: 103878-83-7
  • MF: C8H11Cl2N3O
  • MW: 236.09800
  • Catalog: Monoamine Oxidase
  • Density: N/A
  • Boiling Point: 397.4ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 194.2ºC

Lazabemide

Lazabemide(Ro 19-6327/000) is selective, reversible monoamine oxidase B (MAO-B) inhibitor (IC50 values are 0.03 and > 100 μM for MAO-B and MAO-A respectively).IC50 value: 30 nM [1]Target: MAO-B inhibitorin vitro: The in vitro binding characteristics of both radiolabeled inhibitors revealed them to be selective, high-affinity ligands for the respective enzymes. KD and Bmax values for 3H-Ro 41-1049 in rat cerebral cortex were 10.7 nM and 7.38 pmol/mg protein, respectively, and for 3H-Ro 19-6327 were 18.4 nM and 3.45 pmol/mg protein, respectively [1]. The IC50 values for lazabemide and Ro 16-6491, respectively, were: 86 microM and 90 microM for NA uptake; 123 microM and 90 microM for 5HT uptake; > 500 microM and > 1000 microM for DA uptake. Lazabemide and Ro 16-6491 also differed from L-deprenyl in their ability to induce release of endogenous monoamines from synaptosomes. Thus, Ro 16-6491 (500 microM) induced a greater 5 HT release than did L-deprenyl, but was less effective than L-deprenyl in releasing DA. On the contrary, lazabemide was almost completely inactive on either 5 HT and DA release [2]. a clear inhibition of DOPAC formation was observed with Ro 41-1049 (250 nM), while 250 nM lazabemide was found not to increase the accumulation of newly-formed DA in those tubular epithelial cells loaded with 50 microM L-DOPA [3].in vivo: The ischemia reperfusion-induced hydroxyl radical generation was attenuated by 3 mg/kg of clorgyline and lazabemide. Furthermore, mice pretreated with these MAO inhibitors showed decreased DOPAC levels in comparison with those of their respective vehicle-treated control groups; recovery of the reduced DOPAC level was also delayed [4].

  • CAS Number: 103878-84-8
  • MF: C8H10ClN3O
  • MW: 199.637
  • Catalog: Monoamine Oxidase
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 397.4±37.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 194.2±26.5 °C

(+)-Cinchonaminone

(+)-Cinchonaminone shows monoamine oxidase (MAO) inhibitory activity.

  • CAS Number: 60305-15-9
  • MF: C19H24N2O2
  • MW: 312.41
  • Catalog: Monoamine Oxidase
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

PF9601N

PF9601N, an monoamine oxidase B (MAO-B) inhibitor, possesses neuroprotective properties in several in vitro and in vivo models of Parkinson's disease (PD). PF9601N can be used for the research of neurodegenerative diseases mediated by excitotoxicity[1].

  • CAS Number: 133845-63-3
  • MF: C19H18N2O
  • MW: 290.35900
  • Catalog: Monoamine Oxidase
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Safinamide

Safinamide (EMD 1195686; FCE 26743) selectively and reversibly inhibits MAO-B with IC50 of 98 nM, exhibits 5918-fold selectivity against MAO-A.IC50 value: 98 nM [1]Target: MAO-BSafinamide (EMD 1195686; FCE 26743; ) is a highly selective and reversible monoamine oxidase type B (MAO-B) inhibitor that increases neostriatal dopamine concentration. In addition, Safinamide (EMD 1195686; FCE 26743; ) is voltage-dependent sodium and calcium channel blocker. Safinamide (EMD 1195686; FCE 26743; ) appears to bind to the batrachotoxin-sensitive site 2 of the voltage-sensitive sodium channels. Safinamide blocks N and L-type calcium channels and inhibits glutamate and aspartate release from synaptic terminals.

  • CAS Number: 133865-89-1
  • MF: C17H19FN2O2
  • MW: 302.343
  • Catalog: Monoamine Oxidase
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 476.7±40.0 °C at 760 mmHg
  • Melting Point: 208-212°
  • Flash Point: 242.1±27.3 °C