Trace Amine-associated Receptor (TAAR)
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22 products
Popular Products
- EPPTB, Antagonist of TA 1 receptorCAS: 1110781-88-8 Formula: C20H21F3N2O2 Molecular Weight: 378.39Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%● In Stock — US warehouse, ships to EU* Item #: E275302View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(3-ethoxyphenyl)-4-pyrrolidin-1-yl-3-(trifluoromethyl)benzamide
- SMILES
- CCOC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)N3CCCC3)C(F)(F)F
- InChIKey
- KLFVWQCQUXXLOU-UHFFFAOYSA-N
- InChI
- 1S/C20H21F3N2O2/c1-2-27-16-7-5-6-15(13-16)24-19(26)14-8-9-18(25-10-3-4-11-25)17(12-14)20(21,22)23/h5-9,12-13H,2-4,10-11H2,1H3,(H,24,26)
- Synonyms
- (N-(3-Ethoxy-phenyl)-4-pyrrolidin-1-yl-3-trifluoromethyl-benzamide | GTPL5457 | BDBM50336205 | N-(3-ethoxyphenyl)-4-(...
- 4-BromophenethylamineLiquid ≥98%● In Stock — US warehouse, ships to EU* Item #: B101709View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(4-bromophenyl)ethanamine
- SMILES
- C1=CC(=CC=C1CCN)Br
- InChIKey
- ZSZCXAOQVBEPME-UHFFFAOYSA-N
- InChI
- 1S/C8H10BrN/c9-8-3-1-7(2-4-8)5-6-10/h1-4H,5-6,10H2
- Synonyms
- A9511 | p-Bromophenylethylamine | J-501369 | 4-Bromophenethylamine | 4-Bromo-phenethylamine | 2-(4-bromophenyl)ethyl ...
- 2-Phenylpropan-1-amine hydrochloride● In Stock — US warehouse, ships to EU* Item #: P191947View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-phenylpropan-1-amine;hydrochloride
- SMILES
- CC(CN)C1=CC=CC=C1.Cl
- InChIKey
- HBVYOCJBEXSCQE-UHFFFAOYSA-N
- InChI
- 1S/C9H13N.ClH/c1-8(7-10)9-5-3-2-4-6-9;/h2-6,8H,7,10H2,1H3;1H
- Synonyms
- (+-)-beta-Methylphenethylamine hydrochloride | MFCD11113787 | Q27291040 | Phenethylamine, beta-methyl-, hydrochloride...
- RO5203648● In Stock — US warehouse, ships to EU* Item #: R412962View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4S)-4-(3,4-dichlorophenyl)-4,5-dihydro-1,3-oxazol-2-amine
- SMILES
- C1C(N=C(O1)N)C2=CC(=C(C=C2)Cl)Cl
- InChIKey
- HGGPGNSCBBAGJN-MRVPVSSYSA-N
- InChI
- 1S/C9H8Cl2N2O/c10-6-2-1-5(3-7(6)11)8-4-14-9(12)13-8/h1-3,8H,4H2,(H2,12,13)/t8-/m1/s1
- RO5263397, Agonist of TA 1 receptorCAS: 1357266-05-7 Formula: C10H11FN2O Molecular Weight: 194.21Solid 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 #: R613253View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4S)-4-(3-fluoro-2-methylphenyl)-4,5-dihydro-1,3-oxazol-2-amine
- SMILES
- CC1=C(C=CC=C1F)C2COC(=N2)N
- InChIKey
- IOHOUWIYOVWGHV-SECBINFHSA-N
- InChI
- 1S/C10H11FN2O/c1-6-7(3-2-4-8(6)11)9-5-14-10(12)13-9/h2-4,9H,5H2,1H3,(H2,12,13)/t9-/m1/s1
- Synonyms
- (4S)-4-(3-Fluoro-2-methylphenyl)-4,5-dihydro-2-oxazolamine | AS-43404 | RO-5256390 | Y2P4KD8GDR | BDBM50158471 | HY-1...
- RO5166017, Agonist of TA 1 receptorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.◐ .Made to order · 8–12 wks Item #: R613252View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4S)-4-[(N-ethylanilino)methyl]-4,5-dihydro-1,3-oxazol-2-amine
- SMILES
- CCN(CC1COC(=N1)N)C2=CC=CC=C2
- InChIKey
- PPONHQQJLWPUPH-JTQLQIEISA-N
- InChI
- 1S/C12H17N3O/c1-2-15(11-6-4-3-5-7-11)8-10-9-16-12(13)14-10/h3-7,10H,2,8-9H2,1H3,(H2,13,14)/t10-/m0/s1
- Synonyms
- BDBM50158431 | UNII-YK98JFQ52U | AS-43509 | RO5166017 | RO-5166017 | GTPL5862 | MFCD22493512 | 4-Oxazolemethanamine, ...
- Ralmitaront, Agonist of TA 1 receptorCAS: 2133417-13-5 Formula: C17H22N4O2 Molecular Weight: 314.38Solid Moligand™ ? 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 #: R613090View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-ethyl-4-methyl-N-[4-[(2S)-morpholin-2-yl]phenyl]-1H-pyrazole-3-carboxamide
- SMILES
- CCC1=C(C(=NN1)C(=O)NC2=CC=C(C=C2)C3CNCCO3)C
- InChIKey
- XHHXGKRFUPEPFM-OAHLLOKOSA-N
- InChI
- 1S/C17H22N4O2/c1-3-14-11(2)16(21-20-14)17(22)19-13-6-4-12(5-7-13)15-10-18-8-9-23-15/h4-7,15,18H,3,8-10H2,1-2H3,(H,19,22)(H,20,21)/t15-/m1/s1
- Synonyms
- (s)-5-ethyl-4-methyl-n-(4-(morpholin-2-yl)phenyl)-1h-pyrazole-3-carboxamide | 5-Ethyl-4-methyl-N-{4-[(2S)-morpholin-2...
- RO5256390Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%◐ .Made to order · 8–12 wks Item #: R650589View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4S)-4-[(2S)-2-phenylbutyl]-4,5-dihydro-1,3-oxazol-2-amine
- SMILES
- CCC(CC1COC(=N1)N)C2=CC=CC=C2
- InChIKey
- IXDKFUBXESWHSL-JQWIXIFHSA-N
- InChI
- 1S/C13H18N2O/c1-2-10(11-6-4-3-5-7-11)8-12-9-16-13(14)15-12/h3-7,10,12H,2,8-9H2,1H3,(H2,14,15)/t10-,12-/m0/s1
- Synonyms
- (S)-4-((S)-2-Phenylbutyl)-4,5-dihydrooxazol-2-amine | TAAR1 | trace amine receptor 1
- 2-[(1′，1′，1′-Trifluoro-2′-(trifluoromethyl)-2′- hydroxy)propyl]-3-norbornyl methacrylateSolid ≥98%(HPLC)◐ .Made to order · 8–12 wks Item #: H768644View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[4-(2-aminoethyl)-2-iodophenoxy]phenol;hydrochloride
- SMILES
- C1=CC(=CC=C1O)OC2=C(C=C(C=C2)CCN)I.Cl
- InChIKey
- RVKVVMXTPQCCIX-UHFFFAOYSA-N
- InChI
- 1S/C14H14INO2.ClH/c15-13-9-10(7-8-16)1-6-14(13)18-12-4-2-11(17)3-5-12;/h1-6,9,17H,7-8,16H2;1H
- (R)-RO5263397CAS: 1357266-80-8 Formula: C10H11FN2O Molecular Weight: 194.21◐ .Made to order · 8–12 wks Item #: R1432893View ProductPricing & Pack Sizes
Technical Identifiers
- Gαq/11 protein-IN-1Formula: C19H27N5 Molecular Weight: 325.45◐ .Made to order · 8–12 wks Item #: G1432899View ProductPricing & Pack Sizes
Technical Identifiers
- N-Methylphenethylamine hydrochlorideCAS: 4104-43-2 Formula: C9H14ClN Molecular Weight: 171.67◐ .Made to order · 8–12 wks Item #: N1432895View ProductPricing & Pack Sizes
Technical Identifiers
![2-[(1′，1′，1′-Trifluoro-2′-(trifluoromethyl)-2′- hydroxy)propyl]-3-norbornyl methacrylate](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/H/7/H768644.jpg)
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R&D Use Only Products supplied for research and development use
Frequently Asked Questions
What can I find under Trace Amine-associated Receptor (TAAR)?
This listing collects compounds associated with Trace Amine-associated Receptor (TAAR) within our GPCR/G Protein 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 Trace Amine-associated Receptor (TAAR)?
Consider the reported potency of each Trace Amine-associated Receptor (TAAR) 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 Trace Amine-associated Receptor (TAAR) compounds?
Each Trace Amine-associated Receptor (TAAR) 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 Trace Amine-associated Receptor (TAAR) compounds by activity or structure?
Yes. Filter the Trace Amine-associated Receptor (TAAR) 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].