Azepanes

1,8-Diazabicyclo[5.4.0]undec-7-en, +98 %, Acros Organics™

1,8-Diazabicyclo[5.4.0]undec-7-en, +98 %, Acros Organics™

CAS: 6674-22-2 Summenformel: C9H16N2 Molekulargewicht (g/mol): 152.24 MDL-Nummer: MFCD00006930 InChI-Schlüssel: 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-Name: 2,3,4,6,7,8,9,10-Octahydropyrimido[1,2-a]azepin SMILES: C1CCC2=NCCCN2CC1

8-Oxa-3-azabicyclo-[3.2.1]-octan Hydrochlorid, 97 %, Alfa Aesar™

8-Oxa-3-azabicyclo-[3.2.1]-octan Hydrochlorid, 97 %, Alfa Aesar™

CAS: 54745-74-3 Summenformel: C6H12ClNO Molekulargewicht (g/mol): 149.62 MDL-Nummer: MFCD17926456,MFCD09800611 InChI-Schlüssel: 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 IUPAC-Name: 8-Oxa-3-azabicyclo[3.2.1]octanhydrochlorid SMILES: Cl.C1CC2CNCC1O2

N-BOC-Hexahydro-1H-azepin-4-on, 97 %, ACROS Organics™

N-BOC-Hexahydro-1H-azepin-4-on, 97 %, ACROS Organics™

CAS: 188975-88-4 Summenformel: C11H19NO3 Molekulargewicht (g/mol): 213.28 MDL-Nummer: MFCD03788435 InChI-Schlüssel: 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-Name: Tert-Butyl 4-Oxoazepan-1-Carboxylat SMILES: CC(C)(C)OC(=O)N1CCCC(=O)CC1

3-(1-azepanyl)-2,2-Dimethylpropylamin, ≥95 %, Maybridge

3-(1-azepanyl)-2,2-Dimethylpropylamin, ≥95 %, Maybridge

CAS: 845885-85-0 Summenformel: C11H24N2 Molekulargewicht (g/mol): 184.327 MDL-Nummer: MFCD06200874 InChI-Schlüssel: SUDFIJJDSKVMSO-UHFFFAOYSA-N Synonym: 3-azepan-1-yl-2,2-dimethylpropan-1-amine, 3-1-azepanyl-2,2-dimethylpropylamine, 3-azepan-1-yl-2,2-dimethyl-propylamine, 1h-azepine-1-propanamine,hexahydro-b,b-dimethyl, 3-azaperhydroepinyl-2,2-dimethylpropylamine PubChem CID: 2794705 IUPAC-Name: 3-(Azepan-1-yl)-2,2-dimethylpropan-1-amin SMILES: CC(C)(CN)CN1CCCCCC1

2-(Hexamethylenimino)-ethylchlorid Hydrochlorid, 98 %

2-(Hexamethylenimino)-ethylchlorid Hydrochlorid, 98 %

CAS: 26487-67-2 Summenformel: C8H17Cl2N Molekulargewicht (g/mol): 198.131 MDL-Nummer: MFCD00012842 InChI-Schlüssel: 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-Name: 1-(2-Chlorethyl)Azepan;Hydrochlorid SMILES: C1CCCN(CC1)CCCl.Cl

1-(4-Nitrophenyl)-azepan, 97 %

1-(4-Nitrophenyl)-azepan, 97 %

CAS: 13663-23-5 Summenformel: C12H16N2O2 Molekulargewicht (g/mol): 220.272 MDL-Nummer: MFCD00156364 InChI-Schlüssel: 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-Name: 1-(4-Nitrophenyl)Azepan SMILES: C1CCCN(CC1)C2=CC=C(C=C2)[N+](=O)[O-]

1,8-Diazabicyclo-[5.4.0]-undec-7-en, 99 %, Alfa Aesar™

1,8-Diazabicyclo-[5.4.0]-undec-7-en, 99 %, Alfa Aesar™

CAS: 6674-22-2 Summenformel: C9H16N2 Molekulargewicht (g/mol): 152.241 MDL-Nummer: MFCD00006930 InChI-Schlüssel: 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-Name: 2,3,4,6,7,8,9,10-Octahydropyrimido[1,2-a]azepin SMILES: C1CCC2=NCCCN2CC1

Hexamethylenimin, 99 %, ACROS Organics™

Hexamethylenimin, 99 %, ACROS Organics™

CAS: 111-49-9 Summenformel: C6H13N Molekulargewicht (g/mol): 99.17 MDL-Nummer: MFCD00006934 InChI-Schlüssel: 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-Name: Azepan SMILES: C1CCCNCC1

N-Boc-hexahydro-1H-azepin-4-on, 98 %

N-Boc-hexahydro-1H-azepin-4-on, 98 %

CAS: 188975-88-4 Summenformel: C11H19NO3 Molekulargewicht (g/mol): 213.28 MDL-Nummer: MFCD03788435 InChI-Schlüssel: 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-Name: Tert-Butyl 4-Oxoazepan-1-Carboxylat SMILES: CC(C)(C)OC(=O)N1CCCC(=O)CC1

Hexamethylenimin, ≥ 98 %

Hexamethylenimin, ≥ 98 %

CAS: 111-49-9 Summenformel: C6H13N Molekulargewicht (g/mol): 99.177 MDL-Nummer: MFCD00006934 InChI-Schlüssel: 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-Name: Azepan SMILES: C1CCCNCC1

N-(2-Hydroxyethyl)-hexamethylenimin, 95 %

N-(2-Hydroxyethyl)-hexamethylenimin, 95 %

CAS: 20603-00-3 Summenformel: C8H17NO Molekulargewicht (g/mol): 143.23 MDL-Nummer: MFCD00020988 InChI-Schlüssel: 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-Name: 2-(azepan-1-yl)ethanol SMILES: C1CCCN(CC1)CCO

1-(2-Fluor-4-nitrophenyl)-azepan, 97 %

1-(2-Fluor-4-nitrophenyl)-azepan, 97 %

CAS: 250371-80-3 Summenformel: C12H15FN2O2 Molekulargewicht (g/mol): 238.262 InChI-Schlüssel: LJVYPBVHNCEVFI-UHFFFAOYSA-N Synonym: 1-2-fluoro-4-nitrophenyl azepane PubChem CID: 2872204 IUPAC-Name: 1-(2-Fluor-4-Nitrophenyl)Azepan SMILES: C1CCCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])F

  spinner