Benzoxazepines
Description:
Organic compounds containing a benzene fused to an oxazepine ring (a seven-membered ring with four carbon atoms, one oxygen atom, and a nitrogen atom).
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 SizesTechnical 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]oxazepine](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/C/9/C936918.jpg)
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 SizesTechnical 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
![3，4-Dihydrobenzo[f][1，4]oxazepin-5(2H)-one](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/D/6/D697447.jpg)
3，4-Dihydrobenzo[f][1，4]oxazepin-5(2H)-oneOut of Stock Item #: D697447View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 3,4-dihydro-2H-1,4-benzoxazepin-5-one
- SMILES
- C1COC2=CC=CC=C2C(=O)N1
- InChIKey
- FGKQHXRVPDLTDF-UHFFFAOYSA-N
- InChI
- 1S/C9H9NO2/c11-9-7-3-1-2-4-8(7)12-6-5-10-9/h1-4H,5-6H2,(H,10,11)
![2，3，4，5-Tetrahydrobenzo[b][1，4]oxazepine](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/T/6/T698143.jpg)
2，3，4，5-Tetrahydrobenzo[b][1，4]oxazepineOut of Stock Item #: T698143View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2,3,4,5-tetrahydro-1,5-benzoxazepine
- SMILES
- C1CNC2=CC=CC=C2OC1
- InChIKey
- HYLJXJSMGIOVIK-UHFFFAOYSA-N
- InChI
- 1S/C9H11NO/c1-2-5-9-8(4-1)10-6-3-7-11-9/h1-2,4-5,10H,3,6-7H2
8-nitro-3,4-dihydro-2H-1,4-benzoxazepin-5-oneOut of Stock Item #: N681597View ProductPricing & Pack SizesTechnical Identifiers
- SMILES
- C1COC2=C(C=CC(=C2)[N+](=O)[O-])C(=O)N1
- InChIKey
- UXBRMBQHYAHMLD-UHFFFAOYSA-N
- InChI
- 1S/C9H8N2O4/c12-9-7-2-1-6(11(13)14)5-8(7)15-4-3-10-9/h1-2,5H,3-4H2,(H,10,12)
7-bromo-1,5-dihydro-4,1-benzoxazepin-2-oneOut of Stock Item #: B682082View ProductPricing & Pack SizesTechnical Identifiers
- SMILES
- C1C2=C(C=CC(=C2)Br)NC(=O)CO1
- InChIKey
- WSNHVMZMIOFLKS-UHFFFAOYSA-N
- InChI
- 1S/C9H8BrNO2/c10-7-1-2-8-6(3-7)4-13-5-9(12)11-8/h1-3H,4-5H2,(H,11,12)
PiclozotanOut of Stock Item #: P671036View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 3-chloro-4-[4-(4-pyridin-2-yl-3,6-dihydro-2H-pyridin-1-yl)butyl]-1,4-benzoxazepin-5-one
- SMILES
- C1CN(CC=C1C2=CC=CC=N2)CCCCN3C(=COC4=CC=CC=C4C3=O)Cl
- InChIKey
- URMTUEWUIGOJBW-UHFFFAOYSA-N
- InChI
- 1S/C23H24ClN3O2/c24-22-17-29-21-9-2-1-7-19(21)23(28)27(22)14-6-5-13-26-15-10-18(11-16-26)20-8-3-4-12-25-20/h1-4,7-10,12,17H,5-6,11,13-16H2
- Synonyms
- Piclozotan | 3-CHLORO-4-(4-(1',2',3',6'-TETRAHYDRO-(2,4'-BIPYRIDIN)-1'-YL)BUTYL)-1,4-BENZOXAZEPIN-5(4H)-ONE | SUN-N40...
LapaquistatOut of Stock Item #: L648651View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2-[1-[2-[(3R,5S)-7-chloro-5-(2,3-dimethoxyphenyl)-1-(3-hydroxy-2,2-dimethylpropyl)-2-oxo-5H-4,1-benzoxazepin-3-yl]acetyl]piperidin-4-yl]acetic acid
- SMILES
- CC(C)(CN1C2=C(C=C(C=C2)Cl)C(OC(C1=O)CC(=O)N3CCC(CC3)CC(=O)O)C4=C(C(=CC=C4)OC)OC)CO
- InChIKey
- HDGUKVZPMPJBFK-LEAFIULHSA-N
- InChI
- show more
- Synonyms
- SCHEMBL227295 | 2-(1-(2-((3R,5S)-1-(3-hydroxy-2,2-dimethylpropyl)-7-chloro-5-(2,3- dimethoxyphenyl)-2-oxo-1,2,3,5-tet...
PBOX 6Moligand™ ? 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 #: P648174View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (6-naphthalen-1-ylpyrrolo[2,1-d][1,5]benzoxazepin-7-yl) N,N-dimethylcarbamate
- SMILES
- CN(C)C(=O)OC1=C(OC2=CC=CC=C2N3C1=CC=C3)C4=CC=CC5=CC=CC=C54
- InChIKey
- SOIZAFVNIXAZFQ-UHFFFAOYSA-N
- InChI
- 1S/C25H20N2O3/c1-26(2)25(28)30-24-21-14-8-16-27(21)20-13-5-6-15-22(20)29-23(24)19-12-7-10-17-9-3-4-11-18(17)19/h3-16H,1-2H3
- Synonyms
- PBOX-6 | 7-[(N,N-dimethylcarbamoyl)oxy]-6-(naphth-1-yl)pyrrolo[2,1-d][1,5]benzoxazepine | MS-26682 | HY-U00446 | Carb...
Eleclazine hydrochlorideOut of Stock Item #: E651613View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 4-(pyrimidin-2-ylmethyl)-7-[4-(trifluoromethoxy)phenyl]-2,3-dihydro-1,4-benzoxazepin-5-one;hydrochloride
- SMILES
- C1COC2=C(C=C(C=C2)C3=CC=C(C=C3)OC(F)(F)F)C(=O)N1CC4=NC=CC=N4.Cl
- InChIKey
- ZRYHNOXHGYUHFF-UHFFFAOYSA-N
- InChI
- 1S/C21H16F3N3O3.ClH/c22-21(23,24)30-16-5-2-14(3-6-16)15-4-7-18-17(12-15)20(28)27(10-11-29-18)13-19-25-8-1-9-26-19;/h1-9,12H,10-11,13H2;1H
- Synonyms
- BS-15137 | 1622226-81-6 | 4-(pyrimidin-2-ylmethyl)-7-[4-(trifluoromethoxy)phenyl]-2,3-dihydro-1,4-benzoxazepin-5-one;...
TPOP146Out of Stock Item #: T650326View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 7-(3,5-dimethoxyphenyl)-N-[(3S)-1-methylpiperidin-3-yl]-4-propanoyl-3,5-dihydro-2H-1,4-benzoxazepine-9-carboxamide
- SMILES
- CCC(=O)N1CCOC2=C(C1)C=C(C=C2C(=O)NC3CCCN(C3)C)C4=CC(=CC(=C4)OC)OC
- InChIKey
- CUJLWYCUPPPASA-NRFANRHFSA-N
- InChI
- show more
tert-butyl 7-bromo-2,3,4,5-tetrahydro-1,4-benzoxazepine-4-carboxylateOut of Stock Item #: T636035View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- tert-butyl 7-bromo-3,5-dihydro-2H-1,4-benzoxazepine-4-carboxylate
- SMILES
- CC(C)(C)OC(=O)N1CCOC2=C(C1)C=C(C=C2)Br
- InChIKey
- GOTCHZNAPXYRGA-UHFFFAOYSA-N
- InChI
- 1S/C14H18BrNO3/c1-14(2,3)19-13(17)16-6-7-18-12-5-4-11(15)8-10(12)9-16/h4-5,8H,6-7,9H2,1-3H3
- Synonyms
- 1,1-Dimethylethyl 7-bromo-2,3-dihydro-1,4-benzoxazepine-4(5H)-carboxylate | tert-Butyl-7-bromo-2,3-dihydrobenzo[f][1,...
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