Phenyltropanes
Description:
Compounds containing a phenyl group linked to a tropane moiety. Tropane is an organonitrogenous [3.2.1] bicyclic organic compound.
Ancestors:
Popular Products
- 8-Azabicyclo[3.2.1]octane, 8-methyl-3-phenyl-CAS: 185099-63-2 Formula: C14H19N Molecular Weight: 201.3074Out of Stock Item #: A769583View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CN1C2CCC1CC(C2)C3=CC=CC=C3
- InChIKey
- VGZDEVKDDGMADS-UHFFFAOYSA-N
- InChI
- 1S/C14H19N/c1-15-13-7-8-14(15)10-12(9-13)11-5-3-2-4-6-11/h2-6,12-14H,7-10H2,1H3
- 8-Azabicyclo(3.2.1]octane, 3-(3,4-dichlorophenyl)-2-(methoxymethyl)-8-methyl-, (1R,2R,3S,5S)-CAS: 195875-68-4 Formula: C16H21Cl2NO Molecular Weight: 314.2Out of Stock Item #: A671245View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1R,2R,3S,5S)-3-(3,4-dichlorophenyl)-2-(methoxymethyl)-8-methyl-8-azabicyclo[3.2.1]octane
- SMILES
- CN1C2CCC1C(C(C2)C3=CC(=C(C=C3)Cl)Cl)COC
- InChIKey
- PGYDXVBZYKQYCS-VPWBDBDCSA-N
- InChI
- 1S/C16H21Cl2NO/c1-19-11-4-6-16(19)13(9-20-2)12(8-11)10-3-5-14(17)15(18)7-10/h3,5,7,11-13,16H,4,6,8-9H2,1-2H3/t11-,12+,13+,16+/m0/s1
- Synonyms
- NS-2359 | 8-AZABICYCLO(3.2.1)OCTANE, 3-(3,4-DICHLOROPHENYL)-2-(METHOXYMETHYL)-8-METHYL-, (1R,2R,3S,5S)- | UNII-76H765...
- ioflupaneMoligand™ ? 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 #: I611126View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl (1S,3S,4S,5R)-8-(3-fluoropropyl)-3-(4-iodanylphenyl)-8-azabicyclo[3.2.1]octane-4-carboxylate
- SMILES
- FCCCN1[C@H]2CC[C@@H]1[C@H]([C@H](C2)c1ccc(cc1)[123I])C(=O)OC
- InChIKey
- HXWLAJVUJSVENX-HFIFKADTSA-N
- InChI
- 1S/C18H23FINO2/c1-23-18(22)17-15(12-3-5-13(20)6-4-12)11-14-7-8-16(17)21(14)10-2-9-19/h3-6,14-17H,2,7-11H2,1H3/t14-,15+,16+,17-/m0/s1/i20-4
- Synonyms
- Ioflupane, i-123 | IOFLUPANE I 123 | ioflupane (123I) | METHYL 8-(3-FLUOROPROPYL)-3.BETA.-(P-IODO-(SUP 123)I-PHENYL)-...
- RTI-336Out of Stock Item #: R341331View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-[(1R,2S,3S,5S)-3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-2-yl]-3-(4-methylphenyl)-1,2-oxazole;hydrochloride
- SMILES
- CC1=CC=C(C=C1)C2=NOC(=C2)C3C4CCC(N4C)CC3C5=CC=C(C=C5)Cl.Cl
- InChIKey
- IZMZEMAKFSYLMD-SXBQIKTFSA-N
- InChI
- show more
- Synonyms
- 8-azabicyclo(3.2.1)octane, 3-(4-chlorophenyl)-8-methyl-2-(3-(4-methylphenyl)-5-isoxazolyl)-, hydrochloride (1:1), (1R...
- TesofensineIn Stock Item #: T342495View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1R,2R,3S,5S)-3-(3,4-dichlorophenyl)-2-(ethoxymethyl)-8-methyl-8-azabicyclo[3.2.1]octane
- SMILES
- CCOCC1C2CCC(N2C)CC1C3=CC(=C(C=C3)Cl)Cl
- InChIKey
- VCVWXKKWDOJNIT-ZOMKSWQUSA-N
- InChI
- 1S/C17H23Cl2NO/c1-3-21-10-14-13(9-12-5-7-17(14)20(12)2)11-4-6-15(18)16(19)8-11/h4,6,8,12-14,17H,3,5,7,9-10H2,1-2H3/t12-,13+,14+,17+/m0/s1
- Synonyms
- (1R,2R,3S,5S)-3-(3,4-dichlorophenyl)-2-(ethoxymethyl)-8-methyl-8-azabicyclo[3.2.1]octane | (1R,2R,3S,5S)-3-(3,4-Dichl...
- SCH 221510Moligand™ ? 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 #: S287959View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 8-[bis(2-methylphenyl)methyl]-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol
- SMILES
- CC1=CC=CC=C1C(C2=CC=CC=C2C)N3C4CCC3CC(C4)(C5=CC=CC=C5)O
- InChIKey
- LOSJNRBXNQTUNT-UHFFFAOYSA-N
- InChI
- 1S/C28H31NO/c1-20-10-6-8-14-25(20)27(26-15-9-7-11-21(26)2)29-23-16-17-24(29)19-28(30,18-23)22-12-4-3-5-13-22/h3-15,23-24,27,30H,16-19H2,1-2H3
- Synonyms
- 8-(dio-tolylmethyl)-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol | GTPL8868 | AKOS024457501 | 8-[bis(2-methylphenyl)methyl]...
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