Monoamine Transporter
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
53 products
Popular Products
- Nisoxetine hydrochlorideCAS: 57754-86-6 Formula: C17H21NO2.HCl Molecular Weight: 307.82● In Stock — US warehouse, ships to EU* Item #: N275548View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(2-methoxyphenoxy)-N-methyl-3-phenylpropan-1-amine;hydrochloride
- SMILES
- CNCCC(C1=CC=CC=C1)OC2=CC=CC=C2OC.Cl
- InChIKey
- LCEURBZEQJZUPV-UHFFFAOYSA-N
- InChI
- 1S/C17H21NO2.ClH/c1-18-13-12-15(14-8-4-3-5-9-14)20-17-11-7-6-10-16(17)19-2;/h3-11,15,18H,12-13H2,1-2H3;1H
- Synonyms
- AC-36596 | Q27273347 | N-151 | SR-01000075280 | CAS-14929-11-4 | 4-((2-NITROPHENYL)THIO)-2H-OXETE HCL | (+/-)-?-(2-Me...
- Tetrabenazine, Inhibitor of Vesicular monoamine transporter 1;Inhibitor of Vesicular monoamine transporter 2Moligand™ ? 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 #: T135203View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 9,10-dimethoxy-3-(2-methylpropyl)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one
- SMILES
- CC(C)CC1CN2CCC3=CC(=C(C=C3C2CC1=O)OC)OC
- InChIKey
- MKJIEFSOBYUXJB-UHFFFAOYSA-N
- InChI
- 1S/C19H27NO3/c1-12(2)7-14-11-20-6-5-13-8-18(22-3)19(23-4)9-15(13)16(20)10-17(14)21/h8-9,12,14,16H,5-7,10-11H2,1-4H3
- Synonyms
- FT-0771873 | CHEBI:9467 | tetra Benazin | 2H-Benzo(a)quinolizin-2-one, 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-me...
- FFN511CAS: 1004548-96-2 Formula: C17H20N2O2 Molecular Weight: 284.35● In Stock — US warehouse, ships to EU* Item #: F274714View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-(2-aminoethyl)-3-oxa-13-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(17),2(7),5,8-tetraen-4-one;2,2,2-trifluoroacetic acid
- SMILES
- C1CC2=CC3=C(C4=C2N(C1)CCC4)OC(=O)C=C3CCN.C(=O)(C(F)(F)F)O
- InChIKey
- XHUSAIWAUAMZRG-UHFFFAOYSA-N
- InChI
- 1S/C17H20N2O2.C2HF3O2/c18-6-5-11-10-15(20)21-17-13-4-2-8-19-7-1-3-12(16(13)19)9-14(11)17;3-2(4,5)1(6)7/h9-10H,1-8,18H2;(H,6,7)
- Synonyms
- 9-(2-aminoethyl)-2,3,6,7-tetrahydro-1H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-11(5H)-one
- TC-H 106● In Stock — US warehouse, ships to EU* Item #: T286826View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N'-(2-aminophenyl)-N-(4-methylphenyl)heptanediamide
- SMILES
- CC1=CC=C(C=C1)NC(=O)CCCCCC(=O)NC2=CC=CC=C2N
- InChIKey
- WTKBRPXPNAKVEQ-UHFFFAOYSA-N
- InChI
- 1S/C20H25N3O2/c1-15-11-13-16(14-12-15)22-19(24)9-3-2-4-10-20(25)23-18-8-6-5-7-17(18)21/h5-8,11-14H,2-4,9-10,21H2,1H3,(H,22,24)(H,23,25)
- Synonyms
- TC-H 106;Pimelic Diphenylamide 106 | HMS3648I10 | N~1~-(2-Aminophenyl)-N~7~-(4-methylphenyl)heptanediamide | DTXSID90...
- Talopram hydrochloride◐ .Made to order · 8–12 wks Item #: T287876View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(3,3-dimethyl-1-phenyl-2-benzofuran-1-yl)-N-methylpropan-1-amine;hydrochloride
- SMILES
- CC1(C2=CC=CC=C2C(O1)(CCCNC)C3=CC=CC=C3)C.Cl
- InChIKey
- JZXJIRQPHHWYGC-UHFFFAOYSA-N
- InChI
- 1S/C20H25NO.ClH/c1-19(2)17-12-7-8-13-18(17)20(22-19,14-9-15-21-3)16-10-5-4-6-11-16;/h4-8,10-13,21H,9,14-15H2,1-3H3;1H
- Synonyms
- LU3-01O | 3-(3,3-dimethyl-1-phenyl-2-benzofuran-1-yl)-N-methylpropan-1-amine;hydrochloride | 1-Isobenzofuranpropanami...
- Reserpine, Inhibitor of Vesicular monoamine transporter 1;Inhibitor of Vesicular monoamine transporter 2Moligand™ ? 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 #: R101673View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl (1R,15S,17R,18R,19S,20S)-6,18-dimethoxy-17-(3,4,5-trimethoxybenzoyl)oxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate
- SMILES
- COC1C(CC2CN3CCC4=C(C3CC2C1C(=O)OC)NC5=C4C=CC(=C5)OC)OC(=O)C6=CC(=C(C(=C6)OC)OC)OC
- InChIKey
- QEVHRUUCFGRFIF-MDEJGZGSSA-N
- InChI
- show more
- Synonyms
- Carditivo | Eberpine | Rautrin | Reserp | Reserpil | Benazyl | Diurese-R | Eskaserp | Gilucard | Hydroserp | Reserpam...
- 4-Hydroxy-3-methoxyphenylpyruvic acidSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%◐ .Made to order · 8–12 wks Item #: H157222View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(4-hydroxy-3-methoxyphenyl)-2-oxopropanoic acid
- SMILES
- COC1=C(C=CC(=C1)CC(=O)C(=O)O)O
- InChIKey
- YGQHQTMRZPHIBB-UHFFFAOYSA-N
- InChI
- 1S/C10H10O5/c1-15-9-5-6(2-3-7(9)11)4-8(12)10(13)14/h2-3,5,11H,4H2,1H3,(H,13,14)
- Synonyms
- 4- Hydroxy-3-methoxy-alpha-oxobenzenepropanoic acid | NSC302091 | NSC-302091 | SY052310 | AKOS000138078 | T71582 | CH...
- Valbenazine, Synaptic vesicular amine transporter inhibitorCAS: 1025504-45-3 EC Number: 808-278-2 PubChem CID: 24795069 Formula: C24H38N2O4 Molecular Weight: 418.57Moligand™ ? 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 #: V171713View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(2R,3R,11bR)-9,10-dimethoxy-3-(2-methylpropyl)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl] (2S)-2-amino-3-methylbutanoate
- SMILES
- CC(C)CC1CN2CCC3=CC(=C(C=C3C2CC1OC(=O)C(C(C)C)N)OC)OC
- InChIKey
- GEJDGVNQKABXKG-CFKGEZKQSA-N
- InChI
- show more
- Synonyms
- (2R,3R,11bR)-3-isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-yl L-valinate | Mt-5199 ...
- (S,S)-Hydroxy BupropionCAS: 192374-14-4 Formula: C13H18ClNO2 Molecular Weight: 255.74≥96% Contains: ~7.0% Diisopropyl Ether◐ .Made to order · 8–12 wks Item #: S335484View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S,3S)-2-(3-chlorophenyl)-3,5,5-trimethylmorpholin-2-ol
- SMILES
- CC1C(OCC(N1)(C)C)(C2=CC(=CC=C2)Cl)O
- InChIKey
- RCOBKSKAZMVBHT-TVQRCGJNSA-N
- InChI
- 1S/C13H18ClNO2/c1-9-13(16,17-8-12(2,3)15-9)10-5-4-6-11(14)7-10/h4-7,9,15-16H,8H2,1-3H3/t9-,13+/m0/s1
- Synonyms
- RCOBKSKAZMVBHT-TVQRCGJNSA-N | J-012438 | GW 353162 | DB11790 | Radafaxine [INN] | BDBM50322532 | Radafaxine | (+)-(2S...
- (-)-Tetrabenazine◐ .Made to order · 8–12 wks Item #: T171716View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3S,11bS)-9,10-dimethoxy-3-(2-methylpropyl)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one
- SMILES
- CC(C)CC1CN2CCC3=CC(=C(C=C3C2CC1=O)OC)OC
- InChIKey
- MKJIEFSOBYUXJB-HOCLYGCPSA-N
- InChI
- 1S/C19H27NO3/c1-12(2)7-14-11-20-6-5-13-8-18(22-3)19(23-4)9-15(13)16(20)10-17(14)21/h8-9,12,14,16H,5-7,10-11H2,1-4H3/t14-,16-/m0/s1
- Synonyms
- (3S,11bS)-tetrabenazine|1026016-84-1|(-)-tetrabenazine|Tetrabenazine, (-)-|(3S,11bS)-3-Isobutyl-9,10-dimethoxy-3,4,6,...
- (2S,3R,11bR)-9,10-dimethoxy-3-(2-methylpropyl)-1H,2H,3H,4H,6H,7H,11bH-pyrido[2,1-a]isoquinolin-2-olCAS: 924854-60-4 Formula: C19H29NO3 Molecular Weight: 319.445◐ .Made to order · 8–12 wks Item #: S178250View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S,3R,11bR)-9,10-dimethoxy-3-(2-methylpropyl)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-ol
- SMILES
- CC(C)CC1CN2CCC3=CC(=C(C=C3C2CC1O)OC)OC
- InChIKey
- WEQLWGNDNRARGE-OIISXLGYSA-N
- InChI
- 1S/C19H29NO3/c1-12(2)7-14-11-20-6-5-13-8-18(22-3)19(23-4)9-15(13)16(20)10-17(14)21/h8-9,12,14,16-17,21H,5-7,10-11H2,1-4H3/t14-,16-,17+/m1/s1
- Synonyms
- (2)-Dihydrotetrabenazine-D7 | P16428 | 2H-Benzo(a)quinolizin-2-ol, 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methyl...
- 1,1'-Diethyl-2,2'-cyanine Iodide● In Stock — US warehouse, ships to EU* Item #: D154825View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2E)-1-ethyl-2-[(1-ethylquinolin-1-ium-2-yl)methylidene]quinoline;iodide
- SMILES
- CCN1C(=CC2=[N+](C3=CC=CC=C3C=C2)CC)C=CC4=CC=CC=C41.[I-]
- InChIKey
- GMYRVMSXMHEDTL-UHFFFAOYSA-M
- InChI
- 1S/C23H23N2.HI/c1-3-24-20(15-13-18-9-5-7-11-22(18)24)17-21-16-14-19-10-6-8-12-23(19)25(21)4-2;/h5-17H,3-4H2,1-2H3;1H/q+1;/p-1
- Synonyms
- HY-107740 | Quinolinium, 1-ethyl-2-((1-ethyl-2(1H)-quinolinylidene)methyl)-, iodide, (E)- | (2E)-1-ethyl-2-[(1-ethylq...
![(2S,3R,11bR)-9,10-dimethoxy-3-(2-methylpropyl)-1H,2H,3H,4H,6H,7H,11bH-pyrido[2,1-a]isoquinolin-2-ol](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/S/1/S178250.png)
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Frequently Asked Questions
What can I find under Monoamine Transporter?
This listing collects compounds associated with Monoamine Transporter within our Membrane Transporter/Ion Channel area — inhibitors, agonists or antagonists, and reference tool compounds. Each entry links to its structure, CAS number, and reported activity so you can confirm the annotation before ordering.
What should I consider when picking a compound for Monoamine Transporter?
Consider the reported potency of each Monoamine Transporter compound and the assay behind it, selectivity against closely related targets, cell permeability if you are working in cells, and stability in your buffer. Two chemically distinct compounds giving the same phenotype is much stronger evidence than one.
What quality information is provided for Monoamine Transporter compounds?
Each Monoamine Transporter product page lists purity, identity data, molecular formula and weight, and storage conditions, with a lot-specific Certificate of Analysis available. Solubility and handling notes are on the datasheet. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
Can I search Monoamine Transporter compounds by activity or structure?
Yes. Filter the Monoamine Transporter listing by mechanism — inhibitor, agonist, antagonist — and search by target name or gene symbol, CAS number, molecular formula, or SMILES to reach exact structures and close analogs. For bulk quantities or items not listed, contact [email protected].