Monoamine Oxidase
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378 products
Popular Products
- GSK-LSD1 Dihydrochloride◐ .Made to order · 8–12 wks Item #: G302771View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(1R,2S)-2-phenylcyclopropyl]piperidin-4-amine;dihydrochloride
- SMILES
- C1CNCCC1NC2CC2C3=CC=CC=C3.Cl.Cl
- InChIKey
- PJFZOGMSPBHPNS-WICJZZOFSA-N
- InChI
- 1S/C14H20N2.2ClH/c1-2-4-11(5-3-1)13-10-14(13)16-12-6-8-15-9-7-12;;/h1-5,12-16H,6-10H2;2*1H/t13-,14+;;/m0../s1
- Synonyms
- GSK LSD 1 dihydrochloriderel-N-[(1S,2R)-2-Phenylcyclopropyl]-4-piperidinamine dihydrochloride
- Moclobemide N-OxideCAS: 64544-24-7 Formula: C13H17ClN2O3 Molecular Weight: 284.74● In Stock — US warehouse, ships to EU* Item #: M333414View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-chloro-N-[2-(4-oxidomorpholin-4-ium-4-yl)ethyl]benzamide
- SMILES
- C1COCC[N+]1(CCNC(=O)C2=CC=C(C=C2)Cl)[O-]
- InChIKey
- CJTZZADPEGGIMM-UHFFFAOYSA-N
- InChI
- 1S/C13H17ClN2O3/c14-12-3-1-11(2-4-12)13(17)15-5-6-16(18)7-9-19-10-8-16/h1-4H,5-10H2,(H,15,17)
- Synonyms
- Ro-12-5637 | Benzamide, 4-chloro-N-(2-(4-morpholinyl)ethyl)-, N-oxide | Ro 12-5637 | A837738 | AKOS040753776 | SCHEMB...
- (S)-SalsolidineSolid ≥98%◐ .Made to order · 8–12 wks Item #: S275132View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1S)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline
- SMILES
- CC1C2=CC(=C(C=C2CCN1)OC)OC
- InChIKey
- HMYJLVDKPJHJCF-QMMMGPOBSA-N
- InChI
- 1S/C12H17NO2/c1-8-10-7-12(15-3)11(14-2)6-9(10)4-5-13-8/h6-8,13H,4-5H2,1-3H3/t8-/m0/s1
- Synonyms
- Salsolidin | QMS4D62O1I | (-)-Salsolidine | (S)-Salsolidine | (S)-6,7-Dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoli...
- Triphenyl phosphate(TPP)Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥99.8%(GC)● In Stock — US warehouse, ships to EU* Item #: T108609View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- triphenyl phosphate
- SMILES
- C1=CC=C(C=C1)OP(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3
- InChIKey
- XZZNDPSIHUTMOC-UHFFFAOYSA-N
- InChI
- 1S/C18H15O4P/c19-23(20-16-10-4-1-5-11-16,21-17-12-6-2-7-13-17)22-18-14-8-3-9-15-18/h1-15H
- Synonyms
- MFCD00003031 | Triphenyl phosphate, analytical standard | NCGC00164033-02 | CAS-115-86-6 | CCRIS 4888 | NCGC00164033-...
- MDL 72527● In Stock — US warehouse, ships to EU* Item #: M287854View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- C=C=CCNCCCCNCC=C=C.Cl.Cl
- InChIKey
- ITVRWVVFVHINOH-UHFFFAOYSA-N
- InChI
- 1S/C12H20N2.2ClH/c1-3-5-9-13-11-7-8-12-14-10-6-4-2;;/h5-6,13-14H,1-2,7-12H2;2*1H
- Synonyms
- FT-0732900 | mdl 72527 | MFCD13152261 | MDL 72527 (dihydrochloride) | MDL-72527 | UNII-1YVR349GN4 | DS-2332 | N,N'-Bi...
- Rasagiline Mesylate, Monoamine oxidase B inhibitorCAS: 161735-79-1 EC Number: 694-423-3 PubChem CID: 3052775 Formula: C12H13N·CH4O3S Molecular Weight: 267.34Solid ≥99%● In Stock — US warehouse, ships to EU* Item #: R129875View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methanesulfonic acid;(1R)-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine
- SMILES
- CS(=O)(=O)O.C#CCNC1CCC2=CC=CC=C12
- InChIKey
- JDBJJCWRXSVHOQ-UTONKHPSSA-N
- InChI
- 1S/C12H13N.CH4O3S/c1-2-9-13-12-8-7-10-5-3-4-6-11(10)12;1-5(2,3)4/h1,3-6,12-13H,7-9H2;1H3,(H,2,3,4)/t12-;/m1./s1
- Synonyms
- (1R)-2,3-Dihydro-N-2-propynyl-1H-in den-1-amine methanesulfonate | s2102 | D02562 | MFCD08460604 | 1H-INDEN-1-AMINE, ...
- OG-L002, Inhibitor of lysine demethylase 1ACAS: 1357302-64-7 Formula: C15H15NO Molecular Weight: 225.29Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)● In Stock — US warehouse, ships to EU* Item #: O288423View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[4-[(1R,2S)-2-aminocyclopropyl]phenyl]phenol
- SMILES
- C1C(C1N)C2=CC=C(C=C2)C3=CC(=CC=C3)O
- InChIKey
- DSOJSZXQRJGBCW-CABCVRRESA-N
- InChI
- 1S/C15H15NO/c16-15-9-14(15)11-6-4-10(5-7-11)12-2-1-3-13(17)8-12/h1-8,14-15,17H,9,16H2/t14-,15+/m1/s1
- Synonyms
- 4'-((1R,2S)-2-aminocyclopropyl)biphenyl-3-ol | 3-[4-[(1R,2S)-2-aminocyclopropyl]phenyl]phenol | 4′-((1R,2S)-2-Aminocy...
- Safinamide, Monoamine oxidase B inhibitorCAS: 133865-89-1 EC Number: 603-772-2 PubChem CID: 131682 Formula: C17H19FN2O2 Molecular Weight: 302.34Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In Stock — US warehouse, ships to EU* Item #: S125282View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-[[4-[(3-fluorophenyl)methoxy]phenyl]methylamino]propanamide
- SMILES
- CC(C(=O)N)NCC1=CC=C(C=C1)OCC2=CC(=CC=C2)F
- InChIKey
- NEMGRZFTLSKBAP-LBPRGKRZSA-N
- InChI
- 1S/C17H19FN2O2/c1-12(17(19)21)20-10-13-5-7-16(8-6-13)22-11-14-3-2-4-15(18)9-14/h2-9,12,20H,10-11H2,1H3,(H2,19,21)/t12-/m0/s1
- Synonyms
- DTXCID701436700 | CHEBI:134718 | D10158 | (S)-2[4-(3-fluorobenzyloxy)benzylamino] propanamide | BDBM50078694 | Q22115...
- Rasagiline, Inhibitor of Monoamine oxidase BCAS: 136236-51-6 EC Number: 851-611-1 PubChem CID: 3052776 Formula: C12H13N Molecular Weight: 171.24Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%● In Stock — US warehouse, ships to EU* Item #: R190710View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1R)-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine
- SMILES
- C#CCNC1CCC2=CC=CC=C12
- InChIKey
- RUOKEQAAGRXIBM-GFCCVEGCSA-N
- InChI
- 1S/C12H13N/c1-2-9-13-12-8-7-10-5-3-4-6-11(10)12/h1,3-6,12-13H,7-9H2/t12-/m1/s1
- Synonyms
- TVP1012 | (R)-2,3-dihydro-N-2-propynyl-1H-inden-1-amine | (R)-N-(2-Propynyl)-2,3-dihydroinden-1-amine | Azilect | TV-...
- AmitrazSolid ≥97%● In Stock — US warehouse, ships to EU* Item #: A140618View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N'-(2,4-dimethylphenyl)-N-[(2,4-dimethylphenyl)iminomethyl]-N-methylmethanimidamide
- SMILES
- CC1=CC(=C(C=C1)N=CN(C)C=NC2=C(C=C(C=C2)C)C)C
- InChIKey
- QXAITBQSYVNQDR-UHFFFAOYSA-N
- InChI
- 1S/C19H23N3/c1-14-6-8-18(16(3)10-14)20-12-22(5)13-21-19-9-7-15(2)11-17(19)4/h6-13H,1-5H3
- Synonyms
- BAAM | Bipin | BTS 27419 | AI3-27967 | 1,5-Di-(2,4-dimethylphenyl)-3-methyl-1,3,5-triazapenta-1,4-diene | 2,4-Xylidin...
- 7-Hydroxy-3,4-dihydro-2(1H)-quinolinoneCAS: 22246-18-0 Formula: C9H9NO2 Molecular Weight: 163.17● In Stock — Germany Item #: H108011View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-hydroxy-3,4-dihydro-1H-quinolin-2-one
- SMILES
- C1CC(=O)NC2=C1C=CC(=C2)O
- InChIKey
- LKLSFDWYIBUGNT-UHFFFAOYSA-N
- InChI
- 1S/C9H9NO2/c11-7-3-1-6-2-4-9(12)10-8(6)5-7/h1,3,5,11H,2,4H2,(H,10,12)
- Synonyms
- Aripiprazole Dihydro Quinolinone Impurity (USP); 7-Hydroxycarbostyril; 3,4-Dihydro-7-hydroxy-2(1H)-quinolinone; 7-Hyd...
- HypericinMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥96%● In Stock — US warehouse, ships to EU* Item #: H110188View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC1=CC(=O)C2=C(C3=C(C=C(C4=C3C5=C2C1=C6C(=CC(=O)C7=C(C8=C(C=C(C4=C8C5=C67)O)O)O)C)O)O)O
- InChIKey
- YDOIFHVUBCIUHF-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- CCG-36081 | 1:6:8:10:11:13-hexahydroxy-3:4-dimethyl-meso-naphthodianthrene-7:14-dione | 4,5,7,4',5',7'-Hexahydroxy-2,...
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R&D Use Only Products supplied for research and development use
Frequently Asked Questions
How is the Monoamine Oxidase listing put together?
It draws on reported Monoamine Oxidase annotations within Neuronal Signaling and lists each compound with its structure, identifiers, and the activity published for it. Always check the underlying assay before comparing potency values across entries.
How do I choose a Monoamine Oxidase modulator for my assay?
Start from the assay format and readout — biochemical, cell-based, or in vivo — then compare the Monoamine Oxidase entries on potency, selectivity over related family members, and solubility in your vehicle. Where several chemotypes are available, a reference compound plus a structurally unrelated backup is the usual way to control for off-target effects.
Which specifications matter most for Monoamine Oxidase compounds?
Purity and identity confirmation come first, then solubility in DMSO or your chosen vehicle, recommended storage temperature, and stability in solution. For Monoamine Oxidase work in particular, freshly prepared stocks avoid most of the reproducibility problems seen with stored plates. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
What if the Monoamine Oxidase compound I need is not listed?
Search by CAS number or SMILES first, since analogs of Monoamine Oxidase compounds are often catalogued under a related target. Custom synthesis and bulk enquiries go to [email protected]. We supply verified businesses, research institutions, universities, and government agencies.