Azepaner
![1,8-Diazabicyclo[5.4.0]undec-7-ene, 98+%](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-6674-22-2.jpg-250.jpg)
1,8-Diazabicyclo[5.4.0]undec-7-ene, 98+%
CAS: 6674-22-2 Molekylformel: C9H16N2 Molekylvikt (g/mol): 152.241 MDL-nummer: MFCD00006930 InChI-nyckel: GQHTUMJGOHRCHB-UHFFFAOYSA-N Synonym: 1,8-diazabicyclo 5.4.0 undec-7-ene,2,3,4,6,7,8,9,10-octahydropyrimido 1,2-a azepine,polycat dbu,dbu,unii-h1ilj6ibux,pyrimido 1,2-a azepine, 2,3,4,6,7,8,9,10-octahydro,1,8-diazabicyclo 5.4.0-7-undecene,h1ilj6ibux,1,8-diazabicyclo 5,4,0 undec-7-ene PubChem CID: 81184 IUPAC-namn: 2,3,4,6,7,8,9,10-oktahydropyrimido[1,2-a]azepin LEDER: C1CCC2=NCCCN2CC1
Hexamethyleneimine, 98+%
CAS: 111-49-9 Molekylformel: C6H13N Molekylvikt (g/mol): 99.177 MDL-nummer: MFCD00006934 InChI-nyckel: ZSIQJIWKELUFRJ-UHFFFAOYSA-N Synonym: hexamethyleneimine,homopiperidine,hexahydroazepine,hexahydro-1h-azepine,perhydroazepine,1h-azepine, hexahydro,hexamethylenimine,azacycloheptane,azepan,hexamethylene imine PubChem CID: 8119 ChEBI: CHEBI:32616 IUPAC-namn: azepan LEDER: C1CCCNCC1
2-(Hexamethyleneimino)ethyl chloride hydrochloride, 98%, Thermo Scientific Chemicals
CAS: 26487-67-2 Molekylformel: C8H17Cl2N Molekylvikt (g/mol): 198.131 MDL-nummer: MFCD00012842 InChI-nyckel: ZQDSOUPBYJIPNM-UHFFFAOYSA-N Synonym: 1-2-chloroethyl azepane hydrochloride,2-hexamethyleneimino ethyl chloride hydrochloride,1h-azepine, hydrochloride,2-chloroethylhexamethylenemine hydrochloride,1-2-chloroethyl hexamethyleneimine hydrochloride,2-chloroethyl hexamethylene imine hydrochloride,2-chloroethyl azaperhydroepine, chloride,pubchem21389,1-2-chloroethyl azepane hcl,wln: t7ntj a2g &gh PubChem CID: 24188283 IUPAC-namn: 1-(2-kloretyl)azepan;hydroklorid LEDER: C1CCCN(CC1)CCCl.Cl
N-Boc-hexahydro-1H-azepin-4-on, 98 %, Thermo Scientific Chemicals
CAS: 188975-88-4 Molekylformel: C11H19NO3 Molekylvikt (g/mol): 213.28 MDL-nummer: MFCD03788435 InChI-nyckel: PMLBUVZPRKXMOX-UHFFFAOYSA-N Synonym: n-boc-hexahydro-1h-azepin-4-one,1-boc-hexahydro-1h-azepin-4-one,4-oxoazepane-1-carboxylic acid tert-butyl ester,1-boc-homopiperazin-4-one,1-boc-4-azepanone,n-boc-hexahydro-1h-azepine-4-one,tert-butyl hexahydro-4-oxo-1h-azepine-1-carboxylate,1-tert-butoxycarbonyl-4-oxoazepane,4-oxo-azepane-1-carboxylic acid tert-butyl ester,1,1-dimethylethyl 4-oxohexahydro-1h-azepine-1-carboxylate PubChem CID: 1512679 IUPAC-namn: tert-butyl-4-oxoazepan-1-karboxylat LEDER: CC(C)(C)OC(=O)N1CCCC(=O)CC1
![8-Oxa-3-azabicyclo[3.2.1]octane hydrochloride, 97%](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-54745-74-3.jpg-250.jpg)
8-Oxa-3-azabicyclo[3.2.1]octane hydrochloride, 97%
CAS: 54745-74-3 Molekylformel: C6H12ClNO Molekylvikt (g/mol): 149.62 MDL-nummer: MFCD17926456,MFCD09800611 InChI-nyckel: XADOTNAXKKFKDY-UHFFFAOYNA-N Synonym: 8-oxa-3-azabicyclo 3.2.1 octane hydrochloride,8-oxa-3-azabicyclo 3,2,1 octane hydrochloride,8-oxa-3-azabicyclo 3.2.1 octane hcl,8-oxa-3-azabicyclo 3.2.1 octanehydrochloride,8-oxa-3-azabicyclo 3.2.1 octane, hydrochloride,8-oxa-3-aza-bicyclo 3.2.1 octane hydrochloride,8-oxa-3-azabicyclooctane hydrochloride,8-oxa-3-azabicyclo 3.2.1 octane-hcl,8-oxa-3-aza-bicyclo 3.2.1 octane hcl PubChem CID: 21983536 LEDER: Cl.C1CC2CNCC1O2
N-(2-hydroxietyl)hexametylenimin, 95 %, Thermo Scientific Chemicals
CAS: 20603-00-3 Molekylformel: C8H17NO Molekylvikt (g/mol): 143.23 MDL-nummer: MFCD00020988 InChI-nyckel: VMRYMOMQCYSPHS-UHFFFAOYSA-N Synonym: 2-azepan-1-yl ethanol,hexahydro-1h-azepine-1-ethanol,n-2-hydroxyethyl hexamethyleneimine,2-azepan-1-yl ethan-1-ol,2-hexamethyleneimino ethanol,2-azaperhydroepinylethan-1-ol,2-azepan-1-ylethan-1-ol,2-azepan-1-yl ;ethanol,2-n-hexamethyleneimino ethanol,1-2-hydroxyethyl homopiperidine PubChem CID: 88615 IUPAC-namn: 2-(azepan-1-yl)etanol LEDER: C1CCCN(CC1)CCO
1-(2-Fluoro-4-nitrophenyl)azepane, 97%, Thermo Scientific™
CAS: 250371-80-3 Molekylformel: C12H15FN2O2 Molekylvikt (g/mol): 238.262 InChI-nyckel: LJVYPBVHNCEVFI-UHFFFAOYSA-N Synonym: 1-2-fluoro-4-nitrophenyl azepane PubChem CID: 2872204 IUPAC-namn: 1-(2-fluoro-4-nitrophenyl)azepane LEDER: C1CCCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])F
1-(4-Nitrophenyl)azepane, 97%, Thermo Scientific™
CAS: 13663-23-5 Molekylformel: C12H16N2O2 Molekylvikt (g/mol): 220.272 MDL-nummer: MFCD00156364 InChI-nyckel: WXAAQKMTSQDMII-UHFFFAOYSA-N Synonym: 1-4-nitrophenyl azepane,1h-azepine, hexahydro-1-4-nitrophenyl,1-4-nitro-phenyl-azepane,n-4'-nitrophenyl hexamethylenimine,hexahydro-1-4-nitrophenyl-1h-azepine,4-nitrophenyl azaperhydroepine,1-4-nitrophenyl-perhydroazepin,1-4-nitrophenyl hexahydro-1h-azepine PubChem CID: 83639 IUPAC-namn: 1-(4-nitrophenyl)azepane LEDER: C1CCCN(CC1)C2=CC=C(C=C2)[N+](=O)[O-]