Dibenzoxazepines
Description:
Compounds containing a dibenzoxazepine moiety, which consists of two benzene connected by an oxazepine ring.
Ancestors:
Popular Products
- 1-Piperazinepropanoic acid, 4-dibenz(b,f)(1,4)oxazepin-11-yl-alpha,alpha-dimethyl-CAS: 879409-35-5 Formula: C22H25N3O3 Molecular Weight: 379.5Out of Stock Item #: P1281246View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(4-benzo[b][1,4]benzoxazepin-6-ylpiperazin-1-yl)-2,2-dimethylpropanoic acid
- SMILES
- CC(C)(CN1CCN(CC1)C2=NC3=CC=CC=C3OC4=CC=CC=C42)C(=O)O
- InChIKey
- UEFWDVMEDFCHGW-UHFFFAOYSA-N
- InChI
- 1S/C22H25N3O3/c1-22(2,21(26)27)15-24-11-13-25(14-12-24)20-16-7-3-5-9-18(16)28-19-10-6-4-8-17(19)23-20/h3-10H,11-15H2,1-2H3,(H,26,27)
- 2-Chloro-11-(4-methyl-1-piperazinyl-D8)-dibenz[b,f][1,4]oxazepineCAS: 1189455-63-7 PubChem CID: 46782087Out of Stock Item #: C936918View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 8-chloro-6-(2,2,3,3,5,5,6,6-octadeuterio-4-methylpiperazin-1-yl)benzo[b][1,4]benzoxazepine
- SMILES
- CN1CCN(CC1)C2=NC3=CC=CC=C3OC4=C2C=C(C=C4)Cl
- InChIKey
- XJGVXQDUIWGIRW-JNJBWJDISA-N
- InChI
- 1S/C18H18ClN3O/c1-21-8-10-22(11-9-21)18-14-12-13(19)6-7-16(14)23-17-5-3-2-4-15(17)20-18/h2-7,12H,8-11H2,1H3/i8D2,9D2,10D2,11D2
- Loxapine succinateCAS: 27833-64-3 EC Number: 248-682-0 PubChem CID: 71399 Formula: C22H24ClN3O5 Molecular Weight: 445.910mM in DMSOIn Stock Item #: L422975View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- butanedioic acid;8-chloro-6-(4-methylpiperazin-1-yl)benzo[b][1,4]benzoxazepine
- SMILES
- CN1CCN(CC1)C2=NC3=CC=CC=C3OC4=C2C=C(C=C4)Cl.C(CC(=O)O)C(=O)O
- InChIKey
- YQZBAXDVDZTKEQ-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- HMS2095K06 | LOXAPINE SUCCINATE [ORANGE BOOK] | 2-Chloro-11-(4-methyl-1-piperazinyl)dibenz(b,f)(1,4)oxazepine Succina...
- Loxapine succinateIn Stock Item #: L275706View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- butanedioic acid;8-chloro-6-(4-methylpiperazin-1-yl)benzo[b][1,4]benzoxazepine
- SMILES
- CN1CCN(CC1)C2=NC3=CC=CC=C3OC4=C2C=C(C=C4)Cl.C(CC(=O)O)C(=O)O
- InChIKey
- YQZBAXDVDZTKEQ-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- HMS2095K06 | LOXAPINE SUCCINATE [ORANGE BOOK] | 2-Chloro-11-(4-methyl-1-piperazinyl)dibenz(b,f)(1,4)oxazepine Succina...
- LoxapineMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSOIn Stock Item #: L422398View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 8-chloro-6-(4-methylpiperazin-1-yl)benzo[b][1,4]benzoxazepine
- SMILES
- CN1CCN(CC1)C2=NC3=CC=CC=C3OC4=C2C=C(C=C4)Cl
- InChIKey
- XJGVXQDUIWGIRW-UHFFFAOYSA-N
- InChI
- 1S/C18H18ClN3O/c1-21-8-10-22(11-9-21)18-14-12-13(19)6-7-16(14)23-17-5-3-2-4-15(17)20-18/h2-7,12H,8-11H2,1H3
- Synonyms
- AB00053735_16 | Cloxazepine | DTXCID903229 | NCGC00021145-07 | PDSP1_001058 | SCHEMBL94146 | NCGC00021145-05 | NCGC00...
- AmoxapineMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 2mM in DMSOIn Stock Item #: A421508View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 8-chloro-6-piperazin-1-ylbenzo[b][1,4]benzoxazepine
- SMILES
- C1CN(CCN1)C2=NC3=CC=CC=C3OC4=C2C=C(C=C4)Cl
- InChIKey
- QWGDMFLQWFTERH-UHFFFAOYSA-N
- InChI
- 1S/C17H16ClN3O/c18-12-5-6-15-13(11-12)17(21-9-7-19-8-10-21)20-14-3-1-2-4-16(14)22-15/h1-6,11,19H,7-10H2
- Synonyms
- amoxapine|14028-44-5|Asendin|Demolox|Moxadil|Amoxan|Desmethylloxapin|Amoxapinum|Amoxapina|Amoxepine|CL-67772|CL 67772...
- AmoxapineMoligand™ ? 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 #: A129596View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 8-chloro-6-piperazin-1-ylbenzo[b][1,4]benzoxazepine
- SMILES
- C1CN(CCN1)C2=NC3=CC=CC=C3OC4=C2C=C(C=C4)Cl
- InChIKey
- QWGDMFLQWFTERH-UHFFFAOYSA-N
- InChI
- 1S/C17H16ClN3O/c18-12-5-6-15-13(11-12)17(21-9-7-19-8-10-21)20-14-3-1-2-4-16(14)22-15/h1-6,11,19H,7-10H2
- Synonyms
- Demolox | CL 67772 | Amoxan | 2-Chloro-11-(1-piperazinyl)dibenz(b,f)(1,4)oxazepine | CL-67772 | Asendin | Amoxepine |...
- LoxapineMoligand™ ? 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 #: L126648View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 8-chloro-6-(4-methylpiperazin-1-yl)benzo[b][1,4]benzoxazepine
- SMILES
- CN1CCN(CC1)C2=NC3=CC=CC=C3OC4=C2C=C(C=C4)Cl
- InChIKey
- XJGVXQDUIWGIRW-UHFFFAOYSA-N
- InChI
- 1S/C18H18ClN3O/c1-21-8-10-22(11-9-21)18-14-12-13(19)6-7-16(14)23-17-5-3-2-4-15(17)20-18/h2-7,12H,8-11H2,1H3
- Synonyms
- AB00053735_16 | Cloxazepine | DTXCID903229 | NCGC00021145-07 | PDSP1_001058 | SCHEMBL94146 | NCGC00021145-05 | NCGC00...
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![2-Chloro-11-(4-methyl-1-piperazinyl-D8)-dibenz[b,f][1,4]oxazepine](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/C/9/C936918.jpg)





