Receptor 1 asociado a la amina traza (TAAR1)
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118 productos
Productos populares
- Antazoline HydrochlorideEn Stock Articulo #: A124055Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- N-benzyl-N-(4,5-dihydro-1H-imidazol-2-ylmethyl)aniline;hydrochloride
- SMILES
- C1CN=C(N1)CN(CC2=CC=CC=C2)C3=CC=CC=C3.Cl
- InChIKey
- SWKDMSRRIBZZAY-UHFFFAOYSA-N
- InChI
- 1S/C17H19N3.ClH/c1-3-7-15(8-4-1)13-20(14-17-18-11-12-19-17)16-9-5-2-6-10-16;/h1-10H,11-14H2,(H,18,19);1H
- Sinónimos
- 2-(N-Benzylanilino)methyl-2-imidazoline, hydrochloride | 2-(N-Benzylanilinomethyl)-2-imidazoline hydrochloride | Anta...
- Tyramine, Agonist of TA 1 receptorSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%En Stock Articulo #: T105543Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 4-(2-aminoethyl)phenol
- SMILES
- C1=CC(=CC=C1CCN)O
- InChIKey
- DZGWFCGJZKJUFP-UHFFFAOYSA-N
- InChI
- 1S/C8H11NO/c9-6-5-7-1-3-8(10)4-2-7/h1-4,10H,5-6,9H2
- Sinónimos
- p-Tyramine | 4-Hydroxyphenethylamine | Tyrosamine | Systogene | Phenol, 4-(2-aminoethyl)- | p-(2-Aminoethyl)phenol | ...
- EPPTB, Antagonist of TA 1 receptorCAS: 1110781-88-8 Formula: C20H21F3N2O2 Peso molecular: 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%En Stock Articulo #: E275302Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 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)
- Sinónimos
- (N-(3-Ethoxy-phenyl)-4-pyrrolidin-1-yl-3-trifluoromethyl-benzamide | GTPL5457 | BDBM50336205 | N-(3-ethoxyphenyl)-4-(...
- N-Methyl-2-phenylethylamineEn Stock Articulo #: N159074Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- N-methyl-2-phenylethanamine
- SMILES
- CNCCC1=CC=CC=C1
- InChIKey
- SASNBVQSOZSTPD-UHFFFAOYSA-N
- InChI
- 1S/C9H13N/c1-10-8-7-9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3
- Sinónimos
- N-Methyl-beta-phenylaethylamin | N-Methyl-N-(2-phenylethyl)amine | AKOS000143475 | N-Methyl-beta-phenylethylamine | N...
- SKF 81297 hydrobromideFuera de Stock Articulo #: S287546Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 9-chloro-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol;hydrobromide
- SMILES
- C1CNCC(C2=CC(=C(C(=C21)Cl)O)O)C3=CC=CC=C3.Br
- InChIKey
- RMIJGBMRNYUZRG-UHFFFAOYSA-N
- InChI
- 1S/C16H16ClNO2.BrH/c17-15-11-6-7-18-9-13(10-4-2-1-3-5-10)12(11)8-14(19)16(15)20;/h1-5,8,13,18-20H,6-7,9H2;1H
- Sinónimos
- CHLORMADINONE [WHO-DD] | (?)-6-Chloro-PB hydrobromide | Dorzolamid | (y)-6-Chloro-PB hydrobromide | 1H-3-Benzazepine-...
- Tetrahydrozoline hydrochloride, Adrenergic receptor alpha agonistEn Stock Articulo #: T303882Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 2-(1,2,3,4-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazole;hydrochloride
- SMILES
- C1CC(C2=CC=CC=C2C1)C3=NCCN3.Cl
- InChIKey
- BJORNXNYWNIWEY-UHFFFAOYSA-N
- InChI
- 1S/C13H16N2.ClH/c1-2-6-11-10(4-1)5-3-7-12(11)13-14-8-9-15-13;/h1-2,4,6,12H,3,5,7-9H2,(H,14,15);1H
- Sinónimos
- Careall Eyedrops Original | NSC757339 | NSC-757339 | Tetrahydrozoline hydrochloride [USP] | Tetrahydrozoline hydrochl...
- HomopiperonylamineLiquid ≥95%En Stock Articulo #: H181599Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 2-(1,3-benzodioxol-5-yl)ethanamine
- SMILES
- C1OC2=C(O1)C=C(C=C2)CCN
- InChIKey
- RRIRDPSOCUCGBV-UHFFFAOYSA-N
- InChI
- 1S/C9H11NO2/c10-4-3-7-1-2-8-9(5-7)12-6-11-8/h1-2,5H,3-4,6,10H2
- Sinónimos
- Homopiperonylamin | 1-Cyclohexen-3-ol | 3,4-(Methylenedioxyphenyl)ethylamine | DTXSID00163982 | 2-(3,4-Methylenedioxy...
- Naphazoline hydrochloride, Adrenergic receptor alpha agonistMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%En Stock Articulo #: N113459Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 2-(naphthalen-1-ylmethyl)-4,5-dihydro-1H-imidazole;hydrochloride
- SMILES
- C1CN=C(N1)CC2=CC=CC3=CC=CC=C32.Cl
- InChIKey
- DJDFFEBSKJCGHC-UHFFFAOYSA-N
- InChI
- 1S/C14H14N2.ClH/c1-2-7-13-11(4-1)5-3-6-12(13)10-14-15-8-9-16-14;/h1-7H,8-10H2,(H,15,16);1H
- Sinónimos
- Sanorin | Tox21_111255 | 2-(1-Naphthylmethyl)-2-imidazoline monohydrochloride | Clera hydrochloride | Naphazoline hyd...
- 2-(p-Tolyl)ethylamineEn Stock Articulo #: P101999Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 2-(4-methylphenyl)ethanamine
- SMILES
- CC1=CC=C(C=C1)CCN
- InChIKey
- VKJXAQYPOTYDLO-UHFFFAOYSA-N
- InChI
- 1S/C9H13N/c1-8-2-4-9(5-3-8)6-7-10/h2-5H,6-7,10H2,1H3
- Sinónimos
- 2-p-tolylethanamine | p-Methylphenethylamine | 2-(4-Methylphenyl)ethanamine | 2-p-Tolyl-ethylamine | 4-Methylphenethy...
- 3-FluorophenethylamineCAS: 404-70-6 Número EC: 628-207-7 PubChem CID: 533928 Formula: FC6H4CH2CH2NH2 Peso molecular: 139.17En Stock Articulo #: W133696Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 2-(3-fluorophenyl)ethanamine
- SMILES
- C1=CC(=CC(=C1)F)CCN
- InChIKey
- AUCVZEYHEFAWHO-UHFFFAOYSA-N
- InChI
- 1S/C8H10FN/c9-8-3-1-2-7(6-8)4-5-10/h1-3,6H,4-5,10H2
- Sinónimos
- 2-(3-flouro-phenyl)-ethylamine | 2-(3-fluorophenyl)ethylamine | 2-(3-fluoro-phenyl)ethylamine | 2-(3-Fluoro-phenyl)-e...
- 4-Nitro-PhenethylamineCAS: 24954-67-4 Formula: C8H10N2O2 Peso molecular: 166.18En Stock Articulo #: N192298Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 2-(4-nitrophenyl)ethanamine
- SMILES
- C1=CC(=CC=C1CCN)[N+](=O)[O-]
- InChIKey
- IOXOZOPLBFXYLM-UHFFFAOYSA-N
- InChI
- 1S/C8H10N2O2/c9-6-5-7-1-3-8(4-2-7)10(11)12/h1-4H,5-6,9H2
- Sinónimos
- SCHEMBL335044 | J-515879 | NoName_3084 | NSC299559 | NSC-299559 | AKOS000299194 | Benzeneethanamine, 4-nitro- | Oprea...
- (±)-Octopamine hydrochloride, 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. ≥98%En Stock Articulo #: O101521Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 4-(2-amino-1-hydroxyethyl)phenol;hydrochloride
- SMILES
- C1=CC(=CC=C1C(CN)O)O.Cl
- InChIKey
- PUMZXCBVHLCWQG-UHFFFAOYSA-N
- InChI
- 1S/C8H11NO2.ClH/c9-5-8(11)6-1-3-7(10)4-2-6;/h1-4,8,10-11H,5,9H2;1H
- Sinónimos
- 4-(2-amino-1-hydroxyethyl)phenol;hydrochloride | Octopamine hydrochloride (JAN) | (+,-)-Octopamine HCl | Q27256709 | ...
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