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 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 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 hydrochlorideIn Stock 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...
- RO5203648In Stock 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%Out of Stock 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.Out of Stock 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 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%Out of Stock 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)Out of Stock 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: 194.21Out of Stock Item #: R1432893View ProductPricing & Pack Sizes
Technical Identifiers
- Gαq/11 protein-IN-1Formula: C19H27N5 Molecular Weight: 325.45Out of Stock Item #: G1432899View ProductPricing & Pack Sizes
Technical Identifiers
- N-Methylphenethylamine hydrochlorideCAS: 4104-43-2 Formula: C9H14ClN Molecular Weight: 171.67Out of Stock 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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