Azepines
Description:
Organic compounds containing an unsaturated seven-member heterocycle with one nitrogen atom replacing a carbon atom.
Ancestors:
Popular Products
- 1-tert-Butyl 4-ethyl 2,3,6,7-tetrahydro-1H-azepine-1,4-dicarboxylateOut of Stock Item #: T731499View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-O-tert-butyl 4-O-ethyl 2,3,6,7-tetrahydroazepine-1,4-dicarboxylate
- SMILES
- CCOC(=O)C1=CCCN(CC1)C(=O)OC(C)(C)C
- InChIKey
- OQQBVXIIESRTAD-UHFFFAOYSA-N
- InChI
- 1S/C14H23NO4/c1-5-18-12(16)11-7-6-9-15(10-8-11)13(17)19-14(2,3)4/h7H,5-6,8-10H2,1-4H3
- (6,7,8,9-Tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)methanamineOut of Stock Item #: M735791View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethanamine
- SMILES
- C1CCC2=NN=C(N2CC1)CN
- InChIKey
- IACZAGXWNRNOBU-UHFFFAOYSA-N
- InChI
- 1S/C8H14N4/c9-6-8-11-10-7-4-2-1-3-5-12(7)8/h1-6,9H2
- tert-Butyl 4-chloro-8,9-dihydro-5H-pyrimido[4,5-d]azepine-7(6H)-carboxylateOut of Stock Item #: T731801View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tert-butyl 4-chloro-5,6,8,9-tetrahydropyrimido[4,5-d]azepine-7-carboxylate
- SMILES
- CC(C)(C)OC(=O)N1CCC2=C(CC1)N=CN=C2Cl
- InChIKey
- OWQQLMMARYLDAW-UHFFFAOYSA-N
- InChI
- 1S/C13H18ClN3O2/c1-13(2,3)19-12(18)17-6-4-9-10(5-7-17)15-8-16-11(9)14/h8H,4-7H2,1-3H3
- tert-Butyl 2,3,6,7-tetrahydro-1H-azepine-1-carboxylateOut of Stock Item #: T727221View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tert-butyl 2,3,6,7-tetrahydroazepine-1-carboxylate
- SMILES
- CC(C)(C)OC(=O)N1CCC=CCC1
- InChIKey
- XUNAYZIHVQJKGX-UHFFFAOYSA-N
- InChI
- 1S/C11H19NO2/c1-11(2,3)14-10(13)12-8-6-4-5-7-9-12/h4-5H,6-9H2,1-3H3
- 7,8-Dihydro-4H-thieno[3,2-b]azepin-5(6H)-oneOut of Stock Item #: D699258View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4,6,7,8-tetrahydrothieno[3,2-b]azepin-5-one
- SMILES
- C1CC2=C(C=CS2)NC(=O)C1
- InChIKey
- JCPGPXIPUOJEBQ-UHFFFAOYSA-N
- InChI
- 1S/C8H9NOS/c10-8-3-1-2-7-6(9-8)4-5-11-7/h4-5H,1-3H2,(H,9,10)
- 2,5,6,7,8,9-hexahydro-3H-[1,2,4]triazolo[4,3-a]azepin-3-oneOut of Stock Item #: H698639View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,5,6,7,8,9-hexahydro-[1,2,4]triazolo[4,3-a]azepin-3-one
- SMILES
- C1CCC2=NNC(=O)N2CC1
- InChIKey
- LBVMECGJURCSOI-UHFFFAOYSA-N
- InChI
- 1S/C7H11N3O/c11-7-9-8-6-4-2-1-3-5-10(6)7/h1-5H2,(H,9,11)
- tert-butyl 3-oxo-5,6,8,9-tetrahydro-2H-pyridazino[3,4-d]azepine-7-carboxylateOut of Stock Item #: T683271View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CC(C)(C)OC(=O)N1CCC2=CC(=O)NN=C2CC1
- InChIKey
- CCGVAOOSWUXOJY-UHFFFAOYSA-N
- InChI
- 1S/C13H19N3O3/c1-13(2,3)19-12(18)16-6-4-9-8-11(17)15-14-10(9)5-7-16/h8H,4-7H2,1-3H3,(H,15,17)
- AzepexoleCAS: 36067-73-9 Formula: C9H15N3O Molecular Weight: 181.23Moligand™ ? 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 #: A667782View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-ethyl-4,5,7,8-tetrahydro-[1,3]oxazolo[4,5-d]azepin-2-amine
- SMILES
- CCN1CCC2=C(CC1)OC(=N2)N
- InChIKey
- ZNXAJGZPUQOEDZ-UHFFFAOYSA-N
- InChI
- 1S/C9H15N3O/c1-2-12-5-3-7-8(4-6-12)13-9(10)11-7/h2-6H2,1H3,(H2,10,11)
- Synonyms
- Azepexole | 6-ethyl-4,5,7,8-tetrahydro-[1,3]oxazolo[4,5-d]azepin-2-amine | 6-ethyl-5,6,7,8-tetrahydro-4h-oxazolo[4,5-...
- 5-(6-Chloro-3-pyridinyl)-9-azabicyclo[4.2.1]non-4-eneCAS: 200432-88-8 Formula: C13H15ClN2 Molecular Weight: 234.72Out of Stock Item #: C668873View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(6-chloropyridin-3-yl)-9-azabicyclo[4.2.1]non-2-ene
- SMILES
- C1CC2CCC(N2)C(=C1)C3=CN=C(C=C3)Cl
- InChIKey
- TVSNVPGPFGAKPT-UHFFFAOYSA-N
- InChI
- 1S/C13H15ClN2/c14-13-7-4-9(8-15-13)11-3-1-2-10-5-6-12(11)16-10/h3-4,7-8,10,12,16H,1-2,5-6H2
- Synonyms
- 5-(6-chloro-3-pyridinyl)-9-azabicyclo[4.2.1]non-4-ene | UB-165 | 2-(6-CHLOROPYRIDIN-3-YL)-9-AZABICYCLO[4.2.1]NON-2-EN...
- 3-(1-adamantyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepineOut of Stock Item #: A668836View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(1-adamantyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine
- SMILES
- C1CCC2=NN=C(N2CC1)C34CC5CC(C3)CC(C5)C4
- InChIKey
- VFTQRHWULYJKCI-UHFFFAOYSA-N
- InChI
- 1S/C17H25N3/c1-2-4-15-18-19-16(20(15)5-3-1)17-9-12-6-13(10-17)8-14(7-12)11-17/h12-14H,1-11H2
- Synonyms
- 3-(1-adamantyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine | MERCK-544 | Merck 544 | 11ss-HSD1 inhibitor 544...
- 2-benzyl-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepineCAS: 1065110-62-4 EC Number: 808-358-7 PubChem CID: 25070582 Formula: C15H17N3 Molecular Weight: 239.32Out of Stock Item #: B669239View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-benzyl-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine
- SMILES
- C1CNCCC2=NC(=NC=C21)CC3=CC=CC=C3
- InChIKey
- CZWQBSKNHUVZLI-UHFFFAOYSA-N
- InChI
- 1S/C15H17N3/c1-2-4-12(5-3-1)10-15-17-11-13-6-8-16-9-7-14(13)18-15/h1-5,11,16H,6-10H2
- Synonyms
- 2-benzyl-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine | PF-3246799 | PF-03246799 | CZWQBSKNHUVZLI-UHFFFAOYSA-N | BDBM...
- 6-azabicyclo[3.2.0]hept-3-en-7-oneOut of Stock Item #: A634266View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-azabicyclo[3.2.0]hept-3-en-7-one
- SMILES
- C1C=CC2C1C(=O)N2
- InChIKey
- HGDDVGDYVZZSGO-UHFFFAOYSA-N
- InChI
- 1S/C6H7NO/c8-6-4-2-1-3-5(4)7-6/h1,3-5H,2H2,(H,7,8)
- Synonyms
- PS-16670 | AKOS006347273 | F85985 | DTXSID30980482 | 6-azabicyclo[3.2.0]hept-3-en-7-one | 2-Abheo | SCHEMBL3019497 | ...
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![(6,7,8,9-Tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)methanamine](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/M/7/M735791.jpg)
![tert-Butyl 4-chloro-8,9-dihydro-5H-pyrimido[4,5-d]azepine-7(6H)-carboxylate](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/T/7/T731801.jpg)

![7,8-Dihydro-4H-thieno[3,2-b]azepin-5(6H)-one](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/D/6/D699258.jpg)
![2,5,6,7,8,9-hexahydro-3H-[1,2,4]triazolo[4,3-a]azepin-3-one](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/H/6/H698639.jpg)
![tert-butyl 3-oxo-5,6,8,9-tetrahydro-2H-pyridazino[3,4-d]azepine-7-carboxylate - 97%, used for , CAS No. 1190897-27-8, by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/T/6/T683271.jpg)

![5-(6-Chloro-3-pyridinyl)-9-azabicyclo[4.2.1]non-4-ene](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/C/6/C668873.jpg)

![2-benzyl-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/6/B669239.jpg)
![6-azabicyclo[3.2.0]hept-3-en-7-one](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/r/e/reagent_700_A634266.jpg)