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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TVP1022 (mesylate)

TVP1022 mesylate is the S-isomer of rasagiline, which is an anti-Parkinson drug, appears to have the same neuroprotective activity as the R-isomer, but is 1000-fold less active as an MAO-B inhibitor.

  • CAS Number: 202464-88-8
  • MF: C13H17NO3S
  • MW: 267.34400
  • Catalog: Monoamine Oxidase
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

(±)-Amiflamine

(±)-Amiflamine (FLA 336) is a potent monoamine oxidase-A (MAO-A) inhibitor with a pIC50 of 5.57[1].

  • CAS Number: 77502-96-6
  • MF: C12H20N2
  • MW: 192.30100
  • Catalog: Monoamine Oxidase
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

isatin

Isatin (Indoline-2,3-dione) is a potent inhibitor of monoamine oxidase (MAO) with an IC50 of 3 μM. Also binds to central benzodiazepine receptors (IC50 against clonazepam, 123 μM)[1]. Also acts as an antagonist of both atrial natriuretic peptide stimulated and nitric oxide-stimulated guanylate cyclase activity[2]. Shows effect on the serotonergic system[3].

  • CAS Number: 91-56-5
  • MF: C8H5NO2
  • MW: 147.131
  • Catalog: Monoamine Oxidase
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 360.3±52.0 °C at 760 mmHg
  • Melting Point: 193-195 °C (dec.)(lit.)
  • Flash Point: 171.7±30.7 °C

Rosmarinic acid

Rosmarinic acid (RA) is a widespread phenolic ester compound in the plants. Rosmarinic acid inhibits MAO-A, MAO-B and COMT enzymes with IC50s of 50.1, 184.6 and 26.7 μM, respectively.

  • CAS Number: 20283-92-5
  • MF: C18H16O8
  • MW: 360.315
  • Catalog: Monoamine Oxidase
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 694.7±55.0 °C at 760 mmHg
  • Melting Point: 171-175 °C(lit.)
  • Flash Point: 254.5±25.0 °C

Paeonol

Paeonol is an active extraction from the root of Paeonia suffruticosa, Paeonol inhibits MAO-A and MAO-B with IC50 of 54.6 μM and 42.5 μM, respectively.

  • CAS Number: 552-41-0
  • MF: C9H10O3
  • MW: 166.174
  • Catalog: Monoamine Oxidase
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 301.9±22.0 °C at 760 mmHg
  • Melting Point: 48-50 °C(lit.)
  • Flash Point: 122.3±15.8 °C

Nialamide

Nialamide is a non-selective, irreversible monoamine oxidase inhibitor (MAOI) of the hydrazine class that was used as an antidepressant.

  • CAS Number: 51-12-7
  • MF: C16H18N4O2
  • MW: 298.34000
  • Catalog: MCHR1 (GPR24)
  • Density: 1.203g/cm3
  • Boiling Point: 538.1ºC at 760mmHg
  • Melting Point: 152-154ºC(lit.)
  • Flash Point: 279.2ºC

Minaprine

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

  • CAS Number: 25905-77-5
  • MF: C17H22N4O
  • MW: 298.38
  • Catalog: Monoamine Oxidase
  • Density: 1.156g/cm3
  • Boiling Point: 531.2ºC at 760 mmHg
  • Melting Point: 122°
  • Flash Point: 275.1ºC

Neuroinflammatory-IN-2

Neuroinflammatory-IN-2 (compound 7i) is a potent anti-neuroinflammatory agent with an IC50 value of 10.30 μM for MAO-B, and 96.33% inhibition of Aβ1-42 aggregation at 25 μM. Neuroinflammatory-IN-2 has neuroprotective activity in H2O2-induced PC-12 cell injury. Neuroinflammatory-IN-2 also has biometal chelating abilities, antioxidant activity, anti-neuroinflammatory activity and appropriate BBB permeability. Neuroinflammatory-IN-2 can be used for researching Alzheimer’s disease[1].

  • CAS Number: 2361384-14-5
  • MF: C25H27FN2O3
  • MW: 422.49
  • Catalog: Monoamine Oxidase
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Harmane

Harmane, a β-Carboline alkaloid (BCA), is a potent neurotoxin that causes severe action tremors and psychiatric manifestations. Harmane shows 1000-fold selectivity for I1-Imidazoline receptor (IC50=30 nM) over α2-adrenoceptor (IC50=18 μM). Harmane is also a potent and selective inhibitor of monoamine oxidase (MAO) (IC50s=0.5 and 5 μM for human MAO A/B, respectively). Harmane exhibits comutagenic effect[1][2][3][4].

  • CAS Number: 486-84-0
  • MF: C12H10N2
  • MW: 182.221
  • Catalog: Adrenergic Receptor
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 386.9±22.0 °C at 760 mmHg
  • Melting Point: 235-238 °C(lit.)
  • Flash Point: 176.2±13.6 °C

MAO-B-IN-15

MAO-B-IN-15 is a selective MAO-B inhibitor (IC50: 13.5 μM) that forms π-π interaction with Tyr 326 residue. MAO-B-IN-15 can be used in the research of Parkinson’s disease[1].

  • CAS Number: 2032436-79-4
  • MF: C17H18FNO2
  • MW: 287.33
  • Catalog: Monoamine Oxidase
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

5-bromo-N-(2-morpholinoethyl)nicotinamide

WAY-620147 (compound 6) is an N-(2-morpholinoethyl)nicotinamide derivative that inhibits monoamine oxidase (Monoamine Oxidase). WAY-620147 inhibits MAO-A and MAO-B with IC50s of 26 μM and 55 μM, respectively[1].

  • CAS Number: 515866-67-8
  • MF: C12H16BrN3O2
  • MW: 314.178
  • Catalog: Monoamine Oxidase
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 465.4±45.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 235.3±28.7 °C

hMAO-B-IN-4

hMAO-B-IN-4 (compound B10) is a selective, reversible and blood–brain barrier (BBB) penetrable human monoamine oxidase-B (hMAO-B) inhibitor with an IC50 value and a Ki value of 0.067 and 0.03 μM, respectively. hMAO-B-IN-4 inhibits hMAO-A with an IC50 value of 33.82 μM. hMAO-B-IN-4 can be used for Alzheimer’s disease (AD) and Parkinson’s disease (PD) research[1].

  • CAS Number: 1666119-75-0
  • MF: C20H16O2S
  • MW: 320.40
  • Catalog: Monoamine Oxidase
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Ethyl 7-(Diethylamino)coumarin-3-carboxylate

Ethyl 7-(diethylamino)-2-oxo-2H-chromene-3-carboxylate is a potent and selective inhibitor of hMAO-B with an IC50 of 45.52 μM[1].

  • CAS Number: 28705-46-6
  • MF: C16H19NO4
  • MW: 289.32600
  • Catalog: Monoamine Oxidase
  • Density: 1.204g/cm3
  • Boiling Point: 455.6ºC at 760mmHg
  • Melting Point: 86ºC
  • Flash Point: 229.3ºC

PXS-4681A

A potent, selective, and irreversible inhibitor of SSAO/VAP-1 (AOC3) with Ki of 37 nM, IC50 of <10 nM; displays 250- and 4000-fold selectivity over DAO and LOX; attenuates neutrophil migration, TNF-α, and IL-6 levels in mouse models of lung inflammation and localized inflammation;orally activie.

  • CAS Number: 1478364-87-2
  • MF: C10H14ClFN2O3S
  • MW: 296.741
  • Catalog: Monoamine Oxidase
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

MAO-B-IN-1

MAO-B-IN-1 is an inhibitor of monoamine oxidase B, used for the research of neurological diseases.

  • CAS Number: 1124198-17-9
  • MF: C16H14F3N3O2S
  • MW: 369.36
  • Catalog: Monoamine Oxidase
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

rel-Tranylcypromine

rel-Tranylcypromine (SKF 385) is a potent monoamine oxidase (MAO) inhibitor[1].

  • CAS Number: 155-09-9
  • MF: C9H11N
  • MW: 133.190
  • Catalog: Monoamine Oxidase
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 218.3±29.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 90.8±19.6 °C

Brasofensine sulfate

Brasofensine (BMS-204756) sulfate is a dopamine transporter antagonist and can be used for parkinson’s disease research[1].

  • CAS Number: 171655-92-8
  • MF: C16H22Cl2N2O5S
  • MW: 425.32700
  • Catalog: Monoamine Oxidase
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

MAO-B-IN-5

MAO-B-IN-5 is a potent, selective and orally active MAO-B inhibitor with an IC50 of 0.204 µM. MAO-B-IN-5 has the potential for the research of Parkinson's disease (PD)[1].

  • CAS Number: 849909-77-9
  • MF: C19H21FN2O2
  • MW: 328.38
  • Catalog: Monoamine Oxidase
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Ladostigil hemitartrate

Ladostigil (TV-3326) hemitartrate is a dual inhibitor of cholinesterase and brain-selective monoamine oxidase (MAO), with an IC50 of 37.1 and 31.8 μM for MAO-B and AChE, reapectively. Ladostigil hemitartrate could increase cholinergic transmission, prevent the formation of ROS or their actions and be used for the research of depression and Alzheimer's disease[1][2].

  • CAS Number: 209394-46-7
  • MF: C16H20N2O2.1/2C4H6O6
  • MW: 694.77
  • Catalog: AChE
  • Density: N/A
  • Boiling Point: 412.4ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 203.2ºC

Mofegiline hydrochloride

Mofegiline Hcl (MDL72974A) is a potent and selective enzyme-activated irreversible inhibitor of MAO-B; shows marked selectivity for the B form (IC50 = 680 and 3.6 nM for MAO-A and MAO-B).IC50 value: 3.6 nM [1]Target: MAO-Bin vitro: MDL72974 inhibits rat brain mitochondrial MAO in a concentration and time-dependent fashion and shows marked selectivity for the B form (IC50 = 680 and 3.6 nM for MAO-A and MAO-B, respectively) [1]. is also capable of inhibiting semicarbazide-sensitive amine oxidases (SSAOs) obtained from vascular tissues and sera of different species. The inhibition of SSAO by MDL-72974A was irreversible and time dependent. It was competitive without preincubation of the enzyme with the inhibitor and demonstrated a mixed-type of inhibition when the enzyme was preincubated with the inhibitor. The IC50 values were estimated to be 2 x 10(-9) M, 5 x 10(-9) M, 8 x 10(-8) M and 2 x 10(-8) M for SSAO from dog aorta, rat aorta, bovine aorta and human umbilical artery, respectively [2]. in vivo: After oral administration to rats, the compound shows preferential inhibition of brain MAO-B with ED50 values of 8 and 0.18 mg/kg p.o. for the A and B forms, respectively. Selectivity is retained on repeat dosing. MDL 72,974 did not significantly potentiate the cardiovascular effects of intraduodenually-administered tyramine in anaesthetized rats and had only minor indirect sympathomimatic effects in the pithed rat [1]. Male beagle dogs were given single p.o. (20 mg/kg) and i.v. (5 mg/kg) doses of [14C]-Mofegiline. Total radioactivity excreted in urine and feces over 96 hr was, respectively, 75.5 +/- 3.8 and 6.3 +/- 3.4% of the dose after p.o. and 67.9 +/- 0.5 and 3.9 +/- 2.4% after i.v. administration. Unchanged drug in urine represented 3% of the dose after po and less than 1% after i.v. administration. Mofegiline was thus extensively metabolized in dogs, and urinary excretion was the major route of elimination of metabolites [3].

  • CAS Number: 120635-25-8
  • MF: C11H14ClF2N
  • MW: 233.685
  • Catalog: Monoamine Oxidase
  • Density: N/A
  • Boiling Point: 322.7ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 149ºC

MAO-B-IN-19

MAO-B-IN-19 is a selective MAO-B inhibitor with an IC50 of 0.67 μM. MAO-B-IN-19 shows neuroprotective and anti-inflammatory properties[1].

  • CAS Number: 152897-41-1
  • MF: C15H11FO2
  • MW: 242.25
  • Catalog: Monoamine Oxidase
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

rac trans-2-Phenylcyclopropylamine-d5 Hydrochloride

(rel)-Tranylcypromine D5 hydrochloride (2-Phenylcyclopropylamine D5 hydrochloride) is a deuterium labeled (rel)-Tranylcypromine hydrochloride. (rel)-Tranylcypromine hydrochloride is an irreversible, nonselective monoamine oxidase (MAO) inhibitor used in the treatment of depression. (rel)-Tranylcypromine hydrochloride is also a lysine-specific demethylase 1 (LSD1) inhibitor, suppresses lesion growth and improves generalized hyperalgesia in mouse with induced endometriosis[1][2].

  • CAS Number: 107077-98-5
  • MF: C9H7D5ClN
  • MW: 174.68200
  • Catalog: Histone Demethylase
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: 162-169ºC
  • Flash Point: N/A

Phenelzine (sulfate)

Phenelzine sulfate is a non-selective and irreversible monoamine oxidase inhibitor (MAOI), used as an antidepressant and anxiolytic.

  • CAS Number: 156-51-4
  • MF: C8H14N2O4S
  • MW: 234.27300
  • Catalog: Monoamine Oxidase
  • Density: N/A
  • Boiling Point: 497.4ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 254.6ºC

Ro 41-1049 (hydrochloride)

Ro 41-1049 hydrochloride is a selective, reversible, orally-active MAO-A inhibitor.Target: MAOin vivo: Ro 41-1049 is an inhibitor of the enzyme monoamine oxidase type A (MAO-A) to rats and monitored extracellular catecholamine levels in the corpus striatum before and after the intraperitoneal (IP) administration of a bolus of L-dopa. Acute administration of Ro 41-1049 (1-50 mg/kg IP) produced a dose-dependent decrease in basal levels of the dopamine metabolites 3,4-dihydroxyphenylacetic acid (DOPAC) and homovanillic acid (HVA) and an increase in basal levels of dopamine. In rats treated with Ro 41-1049 (20 mg/kg IP), L-dopa administration (100 mg/kg IP) produced a greater increase in striatal levels of dopamine than it did in controls, while DOPAC and HVA formation was attenuated. We conclude that inhibition of central MAO-A activity promotes synaptic accumulation of dopamine following administration of pharmacological doses of L-dopa.

  • CAS Number: 127917-66-2
  • MF: C12H13ClFN3OS
  • MW: 301.76800
  • Catalog: Monoamine Oxidase
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

CCT 365623 hydrochloride

CCT 365623 (CCT365623) hydrochloride is a potent, orally active small molecule inhibitor of lysyl oxidase (LOX) with IC50 of 0.89 uM; inhibits LOX actvity in living cell system (MDCK cysts) at 5 uM, reduces EGFR retention at the cell surface, suppresses EGFR and AKT phosphorylation driven by EGF, also activates SMAD2 and downregulates MATN2; delays the growth of primary and metastatic tumour cells in vivo.

  • CAS Number: 2126136-98-7
  • MF: C18H18ClNO4S3
  • MW: 443.975
  • Catalog: EGFR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

ETHYLAMINE, 2-CYCLOHEXYL-N-METHYL

N-2-Cyclohexylethyl-N-methylamine is an amine from A.ridigula Benth for a reduction of monoamine oxidase (MAO) activity[1].

  • CAS Number: 62141-38-2
  • MF: C9H19N
  • MW: 141.25400
  • Catalog: Monoamine Oxidase
  • Density: 0.834g/cm3
  • Boiling Point: 184.4ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 55.6ºC

Z2CN

β-Aminopropionitrile is a specific and irreversible lysyl oxidase (LOX) inhibitor. β-Aminopropionitrile targets the active site of LOX or LOXL isoenzymes[1][2].

  • CAS Number: 151-18-8
  • MF: C3H6N2
  • MW: 70.093
  • Catalog: Monoamine Oxidase
  • Density: 0.9±0.1 g/cm3
  • Boiling Point: 186.3±13.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 66.5±19.8 °C

Rubrofusarin triglucoside

Rubrofusarin triglucoside is a glycoside compound isolated from Cassia obtusifolia Linn seeds. Rubrofusarin triglucoside inhibits human monoamine oxidase A (hMAO-A) with an IC50 of 85.5 μM[1].

  • CAS Number: 245724-07-6
  • MF:
  • MW:
  • Catalog: Monoamine Oxidase
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Rasagiline mesylate

Rasagiline Mesylate is a new MAO-B inhibitor for the treatment of idiopathic Parkinson's disease. Target: Monoamine Oxidase (MAO)-BRasagiline (N-propargyl-1-(R)-aminoindan) is a novel, highly potent irreversible monoamine oxidase (MAO)-B inhibitor, anti-Parkinsonian drug. Rasagiline is effective as monotherapy or adjunct to L-Dopa for patients with early and late Parkinson's disease (PD) [1]. Rasagiline inhibits MAO-B more potently than selegiline and has the advantage of once-daily dosing. In several large, randomized, placebo-controlled trials, rasagiline has demonstrated efficacy as monotherapy in early PD and as adjunctive therapy in advanced PD. In addition, rasagiline has been shown to have neuroprotective effects in in vitro and in vivo studies. The recently completed delayed-start ADAGIO (Attenuation of Disease Progression with Azilect Given Once-daily) trial suggests a potential disease-modifying effect for rasagiline 1 mg/day, though the clinical import of this finding has yet to be established [2]. Rasagiline has been found to be well tolerated and effective in the treatment of early PD and as adjunctive treatment in motor fluctuations. Whether rasagiline is associated with clinically significant neuroprotection (ie, disease modification) in PD is the subject of ongoing clinical trials [3].

  • CAS Number: 161735-79-1
  • MF: C13H17NO3S
  • MW: 267.344
  • Catalog: Autophagy
  • Density: 1.05 g/cm3
  • Boiling Point: 305.5ºC at 760 mmHg
  • Melting Point: 155-158°C
  • Flash Point: 146.8ºC

6-Acetonyl-N-methyl-dihydrodecarine

6-Acetonyl-N-methyldihydrodecarine is a natural alkaloid that can be isolated from roots of Zanthoxylum rigidum. An inhibitor of monoamine oxidases[1].

  • CAS Number: 1253740-09-8
  • MF: C23H21NO5
  • MW: 391.417
  • Catalog: Monoamine Oxidase
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 620.6±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 329.2±31.5 °C