Dibenzoxepines
Description:
Compounds containing a dibenzoxepine moiety, which consists of two benzene connected by an oxazepine ring.
Ancestors:
Popular Products
- BermoprofenCAS: 78499-27-1 Formula: C18H16O4 Molecular Weight: 296.3Out of Stock Item #: B1338955View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(8-methyl-5-oxo-6H-benzo[b][1]benzoxepin-3-yl)propanoic acid
- SMILES
- CC1=CC2=C(C=C1)OC3=C(C=C(C=C3)C(C)C(=O)O)C(=O)C2
- InChIKey
- REHLODZXMGOGQP-UHFFFAOYSA-N
- InChI
- 1S/C18H16O4/c1-10-3-5-16-13(7-10)9-15(19)14-8-12(11(2)18(20)21)4-6-17(14)22-16/h3-8,11H,9H2,1-2H3,(H,20,21)
- 11-Chloro-2-methyl-2,3-dihydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrol-1-oneSolid ≥98%Out of Stock Item #: C710688View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 17-chloro-4-methyl-13-oxa-4-azatetracyclo[12.4.0.02,6.07,12]octadeca-1(14),2(6),7,9,11,15,17-heptaen-3-one
- SMILES
- CN1CC2=C(C1=O)C3=C(C=CC(=C3)Cl)OC4=CC=CC=C24
- InChIKey
- KXKUDCTZEMWVDQ-UHFFFAOYSA-N
- InChI
- 1S/C17H12ClNO2/c1-19-9-13-11-4-2-3-5-14(11)21-15-7-6-10(18)8-12(15)16(13)17(19)20/h2-8H,9H2,1H3
- Synonyms
- 11-Chloro-2,3-dihydro-2-Methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c] | 11-Chloro-2,3-dihydro-2-Methyl-1H-dibenz[2,3:6,7]ox...
- 11-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-oneOut of Stock Item #: C733875View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S,6S)-17-chloro-4-methyl-13-oxa-4-azatetracyclo[12.4.0.02,6.07,12]octadeca-1(14),7,9,11,15,17-hexaen-3-one
- SMILES
- CN1CC2C(C1=O)C3=C(C=CC(=C3)Cl)OC4=CC=CC=C24
- InChIKey
- OOUVAHYYJVOIIB-CZUORRHYSA-N
- InChI
- 1S/C17H14ClNO2/c1-19-9-13-11-4-2-3-5-14(11)21-15-7-6-10(18)8-12(15)16(13)17(19)20/h2-8,13,16H,9H2,1H3/t13-,16-/m1/s1
- Org 5222CAS: 1449581-64-9 Formula: C21H20ClNO5 Molecular Weight: 401.8Out of Stock Item #: C671115View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (Z)-but-2-enedioic acid;9-chloro-4-methyl-13-oxa-4-azatetracyclo[12.4.0.02,6.07,12]octadeca-1(18),7(12),8,10,14,16-hexaene
- SMILES
- CN1CC2C(C1)C3=C(C=CC(=C3)Cl)OC4=CC=CC=C24.C(=CC(=O)O)C(=O)O
- InChIKey
- GMDCDXMAFMEDAG-BTJKTKAUSA-N
- InChI
- 1S/C17H16ClNO.C4H4O4/c1-19-9-14-12-4-2-3-5-16(12)20-17-7-6-11(18)8-13(17)15(14)10-19;5-3(6)1-2-4(7)8/h2-8,14-15H,9-10H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1-
- Synonyms
- GMDCDXMAFMEDAG-BTJKTKAUSA-N | CHEMBL3544974 | SCHEMBL6029138 | DB06216
- OxepinacOut of Stock Item #: O667900View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(11-oxo-6H-benzo[c][1]benzoxepin-3-yl)acetic acid
- SMILES
- C1C2=CC=CC=C2C(=O)C3=C(O1)C=C(C=C3)CC(=O)O
- InChIKey
- PYIHCGFQQSKYBO-UHFFFAOYSA-N
- InChI
- 1S/C16H12O4/c17-15(18)8-10-5-6-13-14(7-10)20-9-11-3-1-2-4-12(11)16(13)19/h1-7H,8-9H2,(H,17,18)
- Synonyms
- Oxepinac | Oxepinac [INN] | 6,11-Dihydro-11-oxodibenz(b,e)oxepin-3-acetic acid | PF3750D8AE | Oxepinaco [Spanish] | O...
- 2-Chloro-11-(4-methylpiperazino)dibenz(b,f)oxepinCAS: 22013-22-5 Formula: C19H19ClN2O Molecular Weight: 326.8Out of Stock Item #: C667887View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(3-chlorobenzo[b][1]benzoxepin-5-yl)-4-methylpiperazine
- SMILES
- CN1CCN(CC1)C2=CC3=CC=CC=C3OC4=C2C=C(C=C4)Cl
- InChIKey
- OTKUTGIVEREJLL-UHFFFAOYSA-N
- InChI
- 1S/C19H19ClN2O/c1-21-8-10-22(11-9-21)17-12-14-4-2-3-5-18(14)23-19-7-6-15(20)13-16(17)19/h2-7,12-13H,8-11H2,1H3
- Synonyms
- 3Y353LOH79 | 2-Chloro-11-(4-methylpiperazino)dibenz(b,f)oxepin | UNII-3Y353LOH79 | 2-Chloro-11-(4-methylpiperazino)di...
- Asenapine hydrochlorideOut of Stock Item #: A650677View ProductPricing & Pack Sizes
Technical Identifiers
- doxepinMoligand™ ? 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 #: D609957View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3E)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)-N,N-dimethylpropan-1-amine
- SMILES
- CN(CC/C=C\1/c2ccccc2OCc2c1cccc2)C
- InChIKey
- ODQWQRRAPPTVAG-GZTJUZNOSA-N
- InChI
- 1S/C19H21NO/c1-20(2)13-7-11-17-16-9-4-3-8-15(16)14-21-19-12-6-5-10-18(17)19/h3-6,8-12H,7,13-14H2,1-2H3/b17-11+
- Synonyms
- NCGC00024623-01 | N06AA12 | 5EH | BRD-K36616567-003-01-5 | BRD-K54462405-003-16-5 | Dibenz(b,e)oxepin-delta(sup 11(6H...
- KW-3635Moligand™ ? 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 #: K611365View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (11E)-11-[2-(5,6-dimethylbenzimidazol-1-yl)ethylidene]-6H-benzo[c][1]benzoxepine-2-carboxylate
- SMILES
- [O-]C(=O)c1ccc2c(c1)/C(=C/Cn1cnc3c1cc(C)c(c3)C)/c1ccccc1CO2
- InChIKey
- WZXFXUCKNJCHJG-ZVBGSRNCSA-M
- InChI
- show more
- Synonyms
- KW3635
- Doxepin hydrochloride (mixture of isomers)10mM in DMSOIn Stock Item #: D420993View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3E)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)-N,N-dimethylpropan-1-amine;hydrochloride
- SMILES
- CN(C)CCC=C1C2=CC=CC=C2COC3=CC=CC=C31.Cl
- InChIKey
- MHNSPTUQQIYJOT-SJDTYFKWSA-N
- InChI
- 1S/C19H21NO.ClH/c1-20(2)13-7-11-17-16-9-4-3-8-15(16)14-21-19-12-6-5-10-18(17)19;/h3-6,8-12H,7,13-14H2,1-2H3;1H/b17-11+;
- Synonyms
- Doxepin Hydrochloride|1229-29-4|Doxepin HCl|Adapin|(e)-doxepin hydrochloride|Doxepin (Hydrochloride)|4698-39-9|Curati...
- CGP 3466B maleateOut of Stock Item #: C288106View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(benzo[b][1]benzoxepin-5-ylmethyl)-N-methylprop-2-yn-1-amine;(Z)-but-2-enedioic acid
- SMILES
- CN(CC#C)CC1=CC2=CC=CC=C2OC3=CC=CC=C31.C(=CC(=O)O)C(=O)O
- InChIKey
- SQAZQLMBEHYFJA-BTJKTKAUSA-N
- InChI
- 1S/C19H17NO.C4H4O4/c1-3-12-20(2)14-16-13-15-8-4-6-10-18(15)21-19-11-7-5-9-17(16)19;5-3(6)1-2-4(7)8/h1,4-11,13H,12,14H2,2H3;1-2H,(H,5,6)(H,7,8)/b;2-1-
- Synonyms
- Dibenzo(b,f)oxepin-10-ylmethyl-methyl-prop-2-ynyl-amine maleate | MLS006010781 | N-(Dibenz[b,f]oxepin-10-ylmethyl)-N-...
- 6,11-Dihydro-11-oxodibenzo[b,e]oxepin-2-acetic AcidCAS: 55453-87-7 Formula: C16H12O4 Molecular Weight: 268.2710mM in DMSOOut of Stock Item #: D424720View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)acetic acid
- SMILES
- C1C2=CC=CC=C2C(=O)C3=C(O1)C=CC(=C3)CC(=O)O
- InChIKey
- QFGMXJOBTNZHEL-UHFFFAOYSA-N
- InChI
- 1S/C16H12O4/c17-15(18)8-10-5-6-14-13(7-10)16(19)12-4-2-1-3-11(12)9-20-14/h1-7H,8-9H2,(H,17,18)
- Synonyms
- 6,11-dihydro-11-oxodibenz[b,e]oxepin-2-yl acetic acid | NSC 300907 | Artil (TN) | CCG-267128 | SY051246 | 2-(11-oxo-6...
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![11-Chloro-2-methyl-2,3-dihydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrol-1-one](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/C/7/C710688.jpg)
![11-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/C/7/C733875.jpg)








![6,11-Dihydro-11-oxodibenzo[b,e]oxepin-2-acetic Acid](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/D/4/D424720.png)