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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Iproniazid (phosphate)

Iproniazid is a non-selective, irreversible monoamine oxidase inhibitor (MAOI) of the hydrazine class.

  • CAS Number: 305-33-9
  • MF: C9H16N3O5P
  • MW: 277.21400
  • Catalog: Monoamine Oxidase
  • Density: 1.084g/cm3
  • Boiling Point: 265.9ºC at 760mmHg
  • Melting Point: 181ºC
  • Flash Point: 114.6ºC

3-deoxyvasicine

Desoxypeganine (Deoxypeganine), an alkaloid, is a potent and orally active cholinesterase (BChE and AChE) and selective MAO-A inhibitor, with IC50 values of 2, 17, and 2 μM, respectively. Desoxypeganine can be used for alcohol abuse research[1].

  • CAS Number: 495-59-0
  • MF: C11H12N2
  • MW: 172.22600
  • Catalog: AChE
  • Density: 1.23g/cm3
  • Boiling Point: 311.6ºC at 760mmHg
  • Melting Point: 96.5-97.5 °C
  • Flash Point: 142.3ºC

Methylene Blue trihydrate

Methylene blue trihydrate (C.I. Basic Blue 9 trihydrate) is a guanylyl cyclase (sGC), monoamine oxidase A (MAO-A) and NO synthase (NOS) inhibitor. Methylene blue trihydrate is a vasopressor and is often used as a dye in several medical procedures. Methylene blue trihydrate has antinociception, antimalarial, antidepressant and anxiolytic activity effects. Methylene Blue trihydrate has the potential for methemoglobinemias, neurodegenerative disorders and ifosfamide-induced encephalopathytreatment[1][2][3].

  • CAS Number: 7220-79-3
  • MF: C16H24ClN3O3S
  • MW: 373.898
  • Catalog: Guanylate Cyclase
  • Density: 0.98 g/mL at 25 °C
  • Boiling Point: N/A
  • Melting Point: 190 °C (dec.)(lit.)
  • Flash Point: 14 °C

LSD1-IN-12

LSD1-IN-12 (compound 2) is a potent LSD1 inhibitor, with Ki values of 1.1 μM (LSD1), 61 μM (LSD2), 2.3 μM (MAO-A), and 3.5 μM (MAO-B), respectively[1].

  • CAS Number: 1228143-76-7
  • MF: C16H16N2O
  • MW: 252.31
  • Catalog: Histone Demethylase
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

1-Aminopropan-2-one hydrochloride

Aminoacetone hydrochloride is the simplest monopeptide. Aminoacetone hydrochloride is an intermediate in the metabolism of threonine and glycine. Aminoacetone hydrochloride is an endogenous substrate for semicarbazide-sensitive amine oxidase (SSAO), and can be used for determination of SSAO activity[1].

  • CAS Number: 7737-17-9
  • MF: C3H8ClNO
  • MW: 109.55
  • Catalog: Monoamine Oxidase
  • Density: 0.926g/cm3
  • Boiling Point: 120.6ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 26.8ºC

8-(3-Chlorostyryl)caffeine

(E)-8-(3-Chlorostyryl)caffeine is a selective adenosine A2A receptor antagonist. (E)-8-(3-Chlorostyryl)caffeine inhibits monoamine oxidase B (MAO-B) with a Ki value of 70 nM by a pathway that is independent of its actions on the A2A receptor. (E)-8-(3-Chlorostyryl)caffeine has the potential for Parkinson's disease research[1].

  • CAS Number: 147700-11-6
  • MF: C16H15ClN4O2
  • MW: 330.76900
  • Catalog: Adenosine Receptor
  • Density: 1.36g/cm3
  • Boiling Point: 559.4ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 292.1ºC

MAO A/HSP90-IN-2

MAO A/HSP90-IN-2 (compound 4-C) is a dual inhibitor of HSP90and MAO A with the IC50 values of 0.016 and 4.58 μM, respectively. MAO A/HSP90-IN-2 increases HSP70 expression and reduces HER2 and phospho-Akt expression, and decreases IFN-γ induced PD-L1 expression in GL26 cells. MAO A/HSP90-IN-2 inhibits the growth of Temozolomide (HY-17364) -sensitive and -resistant GBM cells, colon cancer, leukemia, non-small cell lung and other cancers, and has potential to inhibit tumor immune escape[1].

  • CAS Number: 2927489-99-2
  • MF: C25H31ClN2O4
  • MW: 458.98
  • Catalog: HSP
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

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.

  • CAS Number: 33089-61-1
  • MF: C19H23N3
  • MW: 293.406
  • Catalog: Adrenergic Receptor
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 450.7±55.0 °C at 760 mmHg
  • Melting Point: 86-87°C
  • Flash Point: 226.4±31.5 °C

Fenoxypropazine

Phenoxypropazine is a potent monoamine oxidase (MAO) inhibitor. Phenoxypropazine can be used in research of depression[1].

  • CAS Number: 3818-37-9
  • MF: C9H14N2O
  • MW: 166.22000
  • Catalog: Monoamine Oxidase
  • Density: 1.043g/cm3
  • Boiling Point: 312.7ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 142.9ºC

SWS1

SWS1 is a d-(+)-biotin-conjugated PD-L1 inhibitor (IC50: 1.8 nM) with anticancer activity. SWS1 can increase the number of tumor-infiltrating lymphocytes and exhibit anti-tumor efficacy in the B16-F10 mouse model (TGI=66.1%)[1].

  • CAS Number: 2922115-32-8
  • MF: C47H53ClN6O5S
  • MW: 849.48
  • Catalog: PD-1/PD-L1
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

PXS-6302 hydrochloride

PXS-6302 hydrochloride is an irreversible lysyl oxidase inhibitor with IC50s of 3.7 μM (Bovine LOX), 3.4 μM (rh LOXL1), 0.4 μM (rh LOXL2), 1.5 μM (rh LOXL3), 0.3 μM (rh LOXL4), respectively. PXS-6302 hydrochloride has readily skin penetrability, reduces collagen deposition and significantly improves scar appearance[1].

  • CAS Number: 2584947-79-3
  • MF: C10H11ClF3NO2S
  • MW: 301.71
  • Catalog: Monoamine Oxidase
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

(2H3)Hydroxylamine (2H)hydrochloride (1:1)

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].

  • CAS Number: 15588-23-5
  • MF: ClD4NO
  • MW: 73.516
  • Catalog: Monoamine Oxidase
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: 156-158ºC(lit.)
  • Flash Point: N/A

Safrazine

Safrazine is an irreversible, non-specific and orally active monoamine oxidase (MAO) inhibitor. Safrazine can be used for the research of depression[1].

  • CAS Number: 33419-68-0
  • MF: C11H16N2O2
  • MW: 208.25700
  • Catalog: Monoamine Oxidase
  • Density: 1.161g/cm3
  • Boiling Point: 368.9ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 176.9ºC

PXS-6302

PXS-6302 is an irreversible lysyl oxidase inhibitor with IC50s of 3.7 μM (Bovine LOX), 3.4 μM (rh LOXL1), 0.4 μM (rh LOXL2), 1.5 μM (rh LOXL3), 0.3 μM (rh LOXL4), respectively. PXS-6302 has readily skin penetrability, reduces collagen deposition and significantly improves scar appearance[1].

  • CAS Number: 2584947-54-4
  • MF: C10H10F3NO2S
  • MW: 265.25
  • Catalog: Monoamine Oxidase
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Tranylcypromine hydrochloride

Tranylcypromine hydrochloride (SKF 385 hydrochloride) is an irreversible inhibitor of lysine-specific demethylase 1 (LSD1/BHC110) and monoamine oxidase (MAO). Tranylcypromine hydrochloride inhibits LSD1, MAO A and MAO B with IC50s of 20.7, 2.3 and 0.95 μM, respectively. Tranylcypromine hydrochloride can be used for the research of depression[1][2][3].

  • CAS Number: 1986-47-6
  • MF: C9H12ClN
  • MW: 169.651
  • Catalog: Monoamine Oxidase
  • Density: N/A
  • Boiling Point: 218.3ºC at 760mmHg
  • Melting Point: 162-169ºC(lit.)
  • Flash Point: 90.8ºC

METHYLENE BLUE

Methylene blue (Basic Blue 9) hydrate is a guanylyl cyclase (sGC), monoamine oxidase A (MAO-A) and NO synthase (NOS) inhibitor. Methylene blue is a vasopressor and is often used as a dye in several medical procedures. Methylene blue hydrate through the nitric oxide syntase/guanylate cyclase signalling pathway to reduce prepulse inhibition. Methylene blue hydrate is a REDOX cycling compound and able to cross the blood-brain barrier. Methylene blue hydrate is a Tau aggregation inhibitor. Methylene blue hydrate reduces cerebral edema, attenuated microglial activation and reduced neuroinflammation[1][2][3].

  • CAS Number: 122965-43-9
  • MF: C16H20ClN3OS
  • MW: 337.86800
  • Catalog: Microtubule/Tubulin
  • Density: 0.6600g/ml
  • Boiling Point: N/A
  • Melting Point: 190ºC
  • Flash Point: N/A

PXS-4787

PXS-4787 is a specific and effective pan-LOX (lysyl oxidase) inhibitor for abolishing lysyl oxidase activity. PXS-4787 inhibits LOX with IC50s of 2 μM (Bovine LOX), 3.2 μM (rh LOXL1), 0.6 μM (rh LOXL2), 1.4 μM (rh LOXL3), 0.2 μM (rh LOXL4), respectively[1].

  • CAS Number: 2409963-50-2
  • MF: C10H12FNO2S
  • MW: 229.27
  • Catalog: Monoamine Oxidase
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

MAO-B-IN-16

MAO-B-IN-16 is a selective monoamine oxidase B (MAO-B) inhibitor, with an IC50 of 1.55 µM. MAO-B-IN-16 can be used in the study of central nervous disorders, such as parkinson's disease[1].

  • CAS Number: 1021238-13-0
  • MF: C18H19NO3
  • MW: 297.35
  • Catalog: Monoamine Oxidase
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Ladostigil

Ladostigil (TV-3326) 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 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: 209394-27-4
  • MF: C16H20N2O2
  • MW: 272.34200
  • Catalog: AChE
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

CR4056

CR4056 is a selective inhibitor of human recombinant MAO-A with an IC50 of 202.7 nM. CR4056 is also a ligand of imidazoline-2 receptor (I2R) with an IC50 of 596 nM.

  • CAS Number: 1004997-71-0
  • MF: C17H12N4
  • MW: 272.304
  • Catalog: Imidazoline Receptor
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 364.1±24.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 174.0±22.9 °C

Moclobemide N-Oxide

Moclobemide N-Oxide (Ro 12-5637) is N-oxide metabolite of Moclobemide. Moclobemide N-Oxide retains certain MAO-A (monoamine oxidase) inhibitory activity, but is generally present in low concentrations. Moclobemide N-Oxide can be detected by UV absorption at 240 nm[1][2].

  • CAS Number: 64544-24-7
  • MF: C13H17ClN2O3
  • MW: 284.74
  • Catalog: Monoamine Oxidase
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Rasagiline 13C3 (mesylate racemic)

Rasagiline 13C3 mesylate racemic is the deuterium labeled Rasagiline, which is an irreversible inhibitor of monoamine oxidase.

  • CAS Number: 1216757-55-9
  • MF: C10(13C)3H17NO3S
  • MW: 270.32
  • Catalog: Monoamine Oxidase
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

methyl piperate

Methylpiperic acid is a piperine alkaloid with significant MAO inhibitory activity (IC503.6 μM). Methylpiperic acid is less effective against MAO-B (IC 501.6 μM) than MAO-A (IC5027.1 μM) has a bidirectional inhibitory effect. Methylphenidate is used to treat mental disorders [1].

  • CAS Number: 6190-46-1
  • MF: C13H12O4
  • MW: 232.23
  • Catalog: Monoamine Oxidase
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Befloxatone

Befloxatone (MD-370503) is an orally active, selective and reversible inhibitor of Monoamine Oxidase A (MAO-A) (IC50=4 nM). Befloxatone increases the tissue level of monoamine, striatal dopamine and cortical norepinephrine. Befloxatone has antidepressant potential[1].

  • CAS Number: 134564-82-2
  • MF: C15H18F3NO5
  • MW: 349.30200
  • Catalog: Monoamine Oxidase
  • Density: 1.326g/cm3
  • Boiling Point: 447.3ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 224.3ºC

TB5

TB5 is a potent, selective and reversible inhibitor of hMAO-B with a Ki value of 0.11±0.01 μM.

  • CAS Number: 948841-07-4
  • MF: C15H14BrNOS
  • MW: 336.247
  • Catalog: Monoamine Oxidase
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Salsolidine hydrochloride

Salsolidine hydrochloride, a tetrahydroisoquinoline alkaloid, acts as a stereoselective competitive MAO A (monoamine oxidase A) inhibitor.

  • CAS Number: 63283-42-1
  • MF: C12H18ClNO2
  • MW: 243.73
  • Catalog: Monoamine Oxidase
  • Density: N/A
  • Boiling Point: 313.4ºC at 760 mmHg
  • Melting Point: 189-192ºC
  • Flash Point: 127.1ºC

2614W94

2614W94 is a selective, reversible inhibitor of monoamine oxidase-A with a competitive mechanism of inhibition and IC50 of 5 nM and Ki of 1.6 nM with serotonin as substrate.

  • CAS Number: 205187-35-5
  • MF: C15H11F3O4S
  • MW: 344.306
  • Catalog: Monoamine Oxidase
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 440.8±45.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 220.4±28.7 °C

(S)-Salsolidine

(S)-Salsolidine is a weak monoamine oxidase (MAO) inhibitor (Ki=63 μM). The R enantiomer of Salsolidine is more potent than the S form (Ki=26 μM)[1].

  • CAS Number: 493-48-1
  • MF: C12H17NO2
  • MW: 207.27
  • Catalog: Monoamine Oxidase
  • Density: 1.034g/cm3
  • Boiling Point: 313.4ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 127.1ºC

Kynuramine dihydrochloride

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

  • CAS Number: 36681-58-0
  • MF: C9H14Cl2N2O
  • MW: 237.13
  • Catalog: Monoamine Oxidase
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

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