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Azepane

Organische heterozyklische Verbindungen, die aus einem siebengliedrigen Ring bestehen, der aus sechs Kohlenstoffatomen, einem Stickstoffatom und dreizehn Wasserstoffatomen besteht; diese Verbindungen sind zyklische sekundäre Amine.

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1

3-(1-azepanyl)-2,2-Dimethylpropylamin, ≥95 %, Thermo Scientific™

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

InChI-Schlüssel SUDFIJJDSKVMSO-UHFFFAOYSA-N
IUPAC-Name 3-(Azepan-1-yl)-2,2-dimethylpropan-1-amin
PubChem CID 2794705
CAS 845885-85-0
MDL-Nummer MFCD06200874
Molekulargewicht (g/mol) 184.327
SMILES CC(C)(CN)CN1CCCCCC1
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
Summenformel C11H24N2
2

8-Oxa-3-azabicyclo-[3.2.1]-octan Hydrochlorid, 97 %, Thermo Scientific Chemicals

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 SMILES: Cl.C1CC2CNCC1O2

InChI-Schlüssel XADOTNAXKKFKDY-UHFFFAOYNA-N
PubChem CID 21983536
CAS 54745-74-3
MDL-Nummer MFCD17926456,MFCD09800611
Molekulargewicht (g/mol) 149.62
SMILES Cl.C1CC2CNCC1O2
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
Summenformel C6H12ClNO
3

Hexamethylenimin, ≥ 98 %, Thermo Scientific Chemicals

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

InChI-Schlüssel ZSIQJIWKELUFRJ-UHFFFAOYSA-N
IUPAC-Name Azepan
PubChem CID 8119
CAS 111-49-9
ChEBI CHEBI:32616
MDL-Nummer MFCD00006934
Molekulargewicht (g/mol) 99.177
SMILES C1CCCNCC1
Synonym hexamethyleneimine,homopiperidine,hexahydroazepine,hexahydro-1h-azepine,perhydroazepine,1h-azepine, hexahydro,hexamethylenimine,azacycloheptane,azepan,hexamethylene imine
Summenformel C6H13N
4

N-(2-Hydroxyethyl)-hexamethylenimin, 95 %, Thermo Scientific Chemicals

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

InChI-Schlüssel VMRYMOMQCYSPHS-UHFFFAOYSA-N
IUPAC-Name 2-(Azepan-1-yl)ethanol
PubChem CID 88615
CAS 20603-00-3
MDL-Nummer MFCD00020988
Molekulargewicht (g/mol) 143.23
SMILES C1CCCN(CC1)CCO
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
Summenformel C8H17NO
6

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

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

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