Monoamine Oxidase
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379 products
Popular Products
- GSK-LSD1 DihydrochlorideOut of Stock 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: 284.74In Stock 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%Out of Stock 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 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 72527In Stock 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 inhibitorIn Stock 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 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 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 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-...
- AmitrazIn Stock 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: 163.17In Stock 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 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
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- 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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