Dibenzazepines
Description:
Compounds with two benzene rings connected by an azepine ring. Azepine is an unsaturated seven-member heterocycle with one nitrogen atom replacing a carbon atom.
Ancestors:
Popular Products
- Iminostilbene carbonyl chloridePowder ≥99%Out of Stock Item #: I768453View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- benzo[b][1]benzazepine-11-carbonyl chloride
- SMILES
- C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2C(=O)Cl
- InChIKey
- APJYHXJGXDPGBA-UHFFFAOYSA-N
- InChI
- 1S/C15H10ClNO/c16-15(18)17-13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17/h1-10H
- 5H-二苯并[b,d]氮杂卓-6(7H)-酮CAS: 20011-90-9 PubChem CID: 11367798Out of Stock Item #: H725890View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5,7-dihydrobenzo[d][1]benzazepin-6-one
- SMILES
- C1C2=CC=CC=C2C3=CC=CC=C3NC1=O
- InChIKey
- XENVIBFIIPSBJW-UHFFFAOYSA-N
- InChI
- 1S/C14H11NO/c16-14-9-10-5-1-2-6-11(10)12-7-3-4-8-13(12)15-14/h1-8H,9H2,(H,15,16)
- 2-((6,11-Dihydro-5H-dibenzo[b,e]azepin-6-yl)methyl)isoindoline-1,3-dioneOut of Stock Item #: M710429View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(6,11-dihydro-5H-benzo[c][1]benzazepin-6-ylmethyl)isoindole-1,3-dione
- SMILES
- C1C2=CC=CC=C2C(NC3=CC=CC=C31)CN4C(=O)C5=CC=CC=C5C4=O
- InChIKey
- XXHUCKUXFLTXAG-UHFFFAOYSA-N
- InChI
- 1S/C23H18N2O2/c26-22-18-10-4-5-11-19(18)23(27)25(22)14-21-17-9-3-1-7-15(17)13-16-8-2-6-12-20(16)24-21/h1-12,21,24H,13-14H2
- Norclomipramine hydrochlorideOut of Stock Item #: N698511View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(2-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-methylpropan-1-amine
- SMILES
- CNCCCN1C2=CC=CC=C2CCC3=C1C=C(C=C3)Cl
- InChIKey
- VPIXQGUBUKFLRF-UHFFFAOYSA-N
- InChI
- 1S/C18H21ClN2/c1-20-11-4-12-21-17-6-3-2-5-14(17)7-8-15-9-10-16(19)13-18(15)21/h2-3,5-6,9-10,13,20H,4,7-8,11-12H2,1H3
- 3-(10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl)-N,2-dimethylpropan-1-amineOut of Stock Item #: N696051View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,2-dimethylpropan-1-amine
- SMILES
- CC(CNC)CN1C2=CC=CC=C2CCC3=CC=CC=C31
- InChIKey
- FUEUKSCRQNPXKS-UHFFFAOYSA-N
- InChI
- 1S/C19H24N2/c1-15(13-20-2)14-21-18-9-5-3-7-16(18)11-12-17-8-4-6-10-19(17)21/h3-10,15,20H,11-14H2,1-2H3
- 7-Amino-5-methyl-5H-dibenzo[b,d]azepin-6(7H)-oneCAS: 213024-76-1 PubChem CID: 10198626Out of Stock Item #: A692676View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-amino-5-methyl-7H-benzo[d][1]benzazepin-6-one
- SMILES
- CN1C2=CC=CC=C2C3=CC=CC=C3C(C1=O)N
- InChIKey
- SWCIHHYNMAJVKX-UHFFFAOYSA-N
- InChI
- 1S/C15H14N2O/c1-17-13-9-5-4-7-11(13)10-6-2-3-8-12(10)14(16)15(17)18/h2-9,14H,16H2,1H3
- 6, 11-Dihydro-5H-dibenzo[b, e]azepineOut of Stock Item #: D694215View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6,11-dihydro-5H-benzo[c][1]benzazepine
- SMILES
- C1C2=CC=CC=C2CNC3=CC=CC=C31
- InChIKey
- YSHVGIKWUJCBLY-UHFFFAOYSA-N
- InChI
- 1S/C14H13N/c1-2-7-13-10-15-14-8-4-3-6-12(14)9-11(13)5-1/h1-8,15H,9-10H2
- 5H-Dibenzo[b,e]azepin-6(11H)-oneOut of Stock Item #: H697139View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5,11-dihydrobenzo[c][1]benzazepin-6-one
- SMILES
- C1C2=CC=CC=C2C(=O)NC3=CC=CC=C31
- InChIKey
- NBMZFZYJLLEMDG-UHFFFAOYSA-N
- InChI
- 1S/C14H11NO/c16-14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)15-14/h1-8H,9H2,(H,15,16)
- 1-(3-Nitro-10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)ethanoneOut of Stock Item #: E699750View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(2-nitro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone
- SMILES
- CC(=O)N1C2=CC=CC=C2CCC3=C1C=C(C=C3)[N+](=O)[O-]
- InChIKey
- LZEJPLZDYOQHSM-UHFFFAOYSA-N
- InChI
- 1S/C16H14N2O3/c1-11(19)17-15-5-3-2-4-12(15)6-7-13-8-9-14(18(20)21)10-16(13)17/h2-5,8-10H,6-7H2,1H3
- 1-(10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl)ethanoneOut of Stock Item #: E698888View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone
- SMILES
- CC(=O)N1C2=CC=CC=C2CCC3=CC=CC=C31
- InChIKey
- QBSUAHGUFKVVTM-UHFFFAOYSA-N
- InChI
- 1S/C16H15NO/c1-12(18)17-15-8-4-2-6-13(15)10-11-14-7-3-5-9-16(14)17/h2-9H,10-11H2,1H3
- 10-Methoxy-5H-dibenz[b,f]azepine-5-carboxamideCAS: 28721-09-7 EC Number: 249-189-3 PubChem CID: 120031 Formula: C16H14N2O2 Molecular Weight: 266.29In Stock Item #: M695613View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-methoxybenzo[b][1]benzazepine-11-carboxamide
- SMILES
- COC1=CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)N
- InChIKey
- PIZOFBKQWNPKDK-UHFFFAOYSA-N
- InChI
- 1S/C16H14N2O2/c1-20-15-10-11-6-2-4-8-13(11)18(16(17)19)14-9-5-3-7-12(14)15/h2-10H,1H3,(H2,17,19)
- Synonyms
- 5-methoxybenzo[b][1]benzazepine-11-carboxamide | 10-Methoxycarbamazepine | 10-Methoxy Carbamazepine
- (6,11-Dihydro-5H-dibenzo[b,e]azepin-6-yl)methanamine fumarateOut of Stock Item #: M691792View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-but-2-enedioic acid;6,11-dihydro-5H-benzo[c][1]benzazepin-6-ylmethanamine
- SMILES
- C1C2=CC=CC=C2C(NC3=CC=CC=C31)CN.C(=CC(=O)O)C(=O)O
- InChIKey
- IUQYGXGUFNMQGL-WLHGVMLRSA-N
- InChI
- 1S/C15H16N2.C4H4O4/c16-10-15-13-7-3-1-5-11(13)9-12-6-2-4-8-14(12)17-15;5-3(6)1-2-4(7)8/h1-8,15,17H,9-10,16H2;1-2H,(H,5,6)(H,7,8)/b;2-1+
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