Benzocycloheptapyridines
Description:
Aromatic compounds containing a benzene ring and a pyridine ring fused to a seven membered carbocycle.
Popular Products
- 3,10-Dibromo-8-chloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridineOut of Stock Item #: D710563View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6,15-dibromo-13-chloro-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaene
- SMILES
- C1CC2=C(CC3=C1C=C(C=C3Br)Cl)N=CC(=C2)Br
- InChIKey
- MLUVTRZDSIHGAD-UHFFFAOYSA-N
- InChI
- 1S/C14H10Br2ClN/c15-10-3-9-2-1-8-4-11(17)5-13(16)12(8)6-14(9)18-7-10/h3-5,7H,1-2,6H2
- rupatadineCAS: 158876-82-5 EC Number: 825-304-8 PubChem CID: 133017 Formula: C26H26ClN3 Molecular Weight: 415.97Moligand™ ? 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 #: R613334View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 13-chloro-2-[1-[(5-methylpyridin-3-yl)methyl]piperidin-4-ylidene]-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaene
- SMILES
- CC1=CC(=CN=C1)CN2CCC(=C3C4=C(CCC5=C3N=CC=C5)C=C(C=C4)Cl)CC2
- InChIKey
- WUZYKBABMWJHDL-UHFFFAOYSA-N
- InChI
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- Synonyms
- 13-chloro-2-[1-[(5-methylpyridin-3-yl)methyl]piperidin-4-ylidene]-4-azatricyclo[9.4.0.0^{3,8]pentadeca-1(11),3(8),4,6...
- SCH 40338Moligand™ ? 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 #: S613490View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(4-{13-chloro-4-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(15),3,5,7,11,13-hexaen-2-yl}piperazin-1-yl)ethan-1-one
- SMILES
- Clc1ccc2c(c1)CCc1c(C2N2CCN(CC2)C(=O)C)nccc1
- InChIKey
- AIESXMXVDNOKQF-UHFFFAOYSA-N
- InChI
- 1S/C20H22ClN3O/c1-14(25)23-9-11-24(12-10-23)20-18-7-6-17(21)13-16(18)5-4-15-3-2-8-22-19(15)20/h2-3,6-8,13,20H,4-5,9-12H2,1H3
- (3R)-4-{[6-(4-fluorophenyl)-4-(propan-2-yl)-3-azatricyclo[9.4.0.0^{2,7}]pentadeca-1(15),2(7),3,5,11,13-hexaen-5-yl]methyl phosphonato}-3-hydroxybutanoateMoligand™ ? 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 #: F609395View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- O[C@@H](CP(=O)(OCc1c(nc2c(c1c1ccc(cc1)F)CCCc1c2cccc1)C(C)C)[O-])CC(=O)[O-]
- InChIKey
- MZCZXPHMOGJQBJ-OAQYLSRUSA-L
- InChI
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- Synonyms
- compound 6v
- Rupatadine FumarateIn Stock Item #: R129256View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC1=CC(=CN=C1)CN2CCC(=C3C4=C(CCC5=C3N=CC=C5)C=C(C=C4)Cl)CC2.C(=CC(=O)O)C(=O)O
- InChIKey
- JYBLCDXVHQWMSU-WLHGVMLRSA-N
- InChI
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- Synonyms
- JYBLCDXVHQWMSU-WLHGVMLRSA-N | Rupatadine fumarate | Rupatall | BCP05230 | Rupatadine fumarate- Bio-X | 5H-Benzo(5,6)c...
- Azatadine maleateCAS: 3964-81-6 Formula: C₂₈H₃₀N₂O₈ Molecular Weight: 522.55Moligand™ ? 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 #: A353246View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(1-methylpiperidin-4-ylidene)-4-azatricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaene
- SMILES
- CN1CCC(=C2C3=CC=CC=C3CCC4=C2N=CC=C4)CC1
- InChIKey
- SEBMTIQKRHYNIT-UHFFFAOYSA-N
- InChI
- 1S/C20H22N2/c1-22-13-10-16(11-14-22)19-18-7-3-2-5-15(18)8-9-17-6-4-12-21-20(17)19/h2-7,12H,8-11,13-14H2,1H3
- Synonyms
- 6,11-Dihydro-11-(1-methyl-4-piperidylidene)-5H-benzo(5,6)cyclohepta(1,2-b)pyridine | 5H-BENZO(5,6)CYCLOHEPTA(1,2-B)PY...
- 8-Chloro-11-(piperidin-4-ylidene)-11H-benzo[5,6]cyclohepta[1,2-b]pyridineCAS: 117811-20-8 Formula: C19H17ClN2 Molecular Weight: 308.8In Stock Item #: C343664View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 13-chloro-2-piperidin-4-ylidene-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,9,12,14-heptaene
- SMILES
- C1CNCCC1=C2C3=C(C=CC4=C2N=CC=C4)C=C(C=C3)Cl
- InChIKey
- DSDQPELJDBELOW-UHFFFAOYSA-N
- InChI
- 1S/C19H17ClN2/c20-16-5-6-17-15(12-16)4-3-14-2-1-9-22-19(14)18(17)13-7-10-21-11-8-13/h1-6,9,12,21H,7-8,10-11H2
- Synonyms
- 8-Chloro-11-(4-piperidinylidene)-11H-benzo[5,6]cyclohepta[1,2-b]pyridine | 13-chloro-2-(piperidin-4-ylidene)-4-azatri...
- 11-Fluoro desloratadineCAS: 298220-99-2 Formula: C19H20ClFN2 Molecular Weight: 330.83In Stock Item #: F357906View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 13-chloro-2-fluoro-2-piperidin-4-yl-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaene
- SMILES
- C1CNCCC1C2(C3=C(CCC4=C2N=CC=C4)C=C(C=C3)Cl)F
- InChIKey
- UTRNCHWURQHTSN-UHFFFAOYSA-N
- InChI
- 1S/C19H20ClFN2/c20-16-5-6-17-14(12-16)4-3-13-2-1-9-23-18(13)19(17,21)15-7-10-22-11-8-15/h1-2,5-6,9,12,15,22H,3-4,7-8,10-11H2
- Synonyms
- 8-Chloro-11-fluoro-6,11-dihydro-11-(4-piperidinyl)-5H-benzo[5,6]cyclohepta[1,2-b]pyridine; (11RS)-8-chloro-11-fluoro-...
- Desloratadine Pyridine N-oxideCAS: 169253-26-3 Formula: C19H19ClN2O Molecular Weight: 326.82Out of Stock Item #: D342362View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 13-chloro-4-oxido-2-piperidin-4-ylidene-4-azoniatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaene
- SMILES
- C1CC2=C(C=CC(=C2)Cl)C(=C3CCNCC3)C4=C1C=CC=[N+]4[O-]
- InChIKey
- ZTRQZDOHUHWANO-UHFFFAOYSA-N
- InChI
- 1S/C19H19ClN2O/c20-16-5-6-17-15(12-16)4-3-14-2-1-11-22(23)19(14)18(17)13-7-9-21-10-8-13/h1-2,5-6,11-12,21H,3-4,7-10H2
- Synonyms
- Desloratadine N-Oxide | Desloratadine-d1N-Oxide | Desloratadine Pyridine Noxide | Desloratadine Pyridine N-oxide | 8-...
- JZP 361CAS: 1680193-80-9 Formula: C22H20ClN5O Molecular Weight: 405.88In Stock Item #: J287969View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [4-(13-chloro-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-ylidene)piperidin-1-yl]-(1,2,4-triazol-1-yl)methanone
- SMILES
- C1CC2=C(C=CC(=C2)Cl)C(=C3CCN(CC3)C(=O)N4C=NC=N4)C5=C1C=CC=N5
- InChIKey
- GAVZCGTYRWKKDV-UHFFFAOYSA-N
- InChI
- 1S/C22H20ClN5O/c23-18-5-6-19-17(12-18)4-3-16-2-1-9-25-21(16)20(19)15-7-10-27(11-8-15)22(29)28-14-24-13-26-28/h1-2,5-6,9,12-14H,3-4,7-8,10-11H2
- Synonyms
- [4-(8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-1-piperidinyl]-1H-1,2,4-triazol-1-ylmetha...
- Azatadine dimaleateIn Stock Item #: A129250View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (Z)-but-2-enedioic acid;2-(1-methylpiperidin-4-ylidene)-4-azatricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaene
- SMILES
- CN1CCC(=C2C3=CC=CC=C3CCC4=C2N=CC=C4)CC1.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O
- InChIKey
- SGHXFFAHXTZRQM-SPIKMXEPSA-N
- InChI
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- Synonyms
- Optimine | AZATADINE MALEATE COMPONENT OF TRINALIN | UNII-F3Q391WTX7 | SCH10649 | SCH-10649 | AS-16886 | Optimine (TN...
- 8-ChloroazatadineCAS: 38092-89-6 Formula: C20H21ClN2 Molecular Weight: 324.85In Stock Item #: C193099View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 13-chloro-2-(1-methylpiperidin-4-ylidene)-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaene
- SMILES
- CN1CCC(=C2C3=C(CCC4=C2N=CC=C4)C=C(C=C3)Cl)CC1
- InChIKey
- VLXSCTINYKDTKR-UHFFFAOYSA-N
- InChI
- 1S/C20H21ClN2/c1-23-11-8-14(9-12-23)19-18-7-6-17(21)13-16(18)5-4-15-3-2-10-22-20(15)19/h2-3,6-7,10,13H,4-5,8-9,11-12H2,1H3
- Synonyms
- 70V8053T5G | 8-Chloro-5,6-dihydro-11H-benzo[5,6]Cyclohepto[1,2-b]pyridine-11-one | N-Methyl Desloratadine | N-Methyld...
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![3,10-Dibromo-8-chloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/D/7/D710563.jpg)



![8-Chloro-11-(piperidin-4-ylidene)-11H-benzo[5,6]cyclohepta[1,2-b]pyridine](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/C/3/C343664.png)




