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Azepine

Azepine

Organische heterozyklische Verbindungen, die aus einem siebengliedrigen Ring bestehen, der aus sechs Kohlenstoffatomen, einem Stickstoffatom und sieben Wasserstoffatomen besteht.
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1 – 14 von 14 Ergebnisse
1

Thermo Scientific Chemicals Carbamazepin, 98 %

CAS: 298-46-4 Summenformel: C15H12N2O Molekulargewicht (g/mol): 236.27 MDL-Nummer: MFCD00005073 InChI-Schlüssel: FFGPTBGBLSHEPO-UHFFFAOYSA-N Synonym: carbamazepine,tegretol,5h-dibenzo b,f azepine-5-carboxamide,carbamazepen,carbazepine,finlepsin,carbamezepine,equetro,tegretal,biston PubChem CID: 2554 ChEBI: CHEBI:3387 SMILES: NC(=O)N1C2=CC=CC=C2C=CC2=CC=CC=C12

Sonderaktionen verfügbar
InChI-Schlüssel FFGPTBGBLSHEPO-UHFFFAOYSA-N
PubChem CID 2554
CAS 298-46-4
ChEBI CHEBI:3387
MDL-Nummer MFCD00005073
Molekulargewicht (g/mol) 236.27
SMILES NC(=O)N1C2=CC=CC=C2C=CC2=CC=CC=C12
Synonym carbamazepine,tegretol,5h-dibenzo b,f azepine-5-carboxamide,carbamazepen,carbazepine,finlepsin,carbamezepine,equetro,tegretal,biston
Summenformel C15H12N2O
2

Iminodibenzyl 97 %, Thermo Scientific Chemicals

CAS: 494-19-9 Summenformel: C14H13N Molekulargewicht (g/mol): 195.27 MDL-Nummer: MFCD00005070 InChI-Schlüssel: ZSMRRZONCYIFNB-UHFFFAOYSA-N Synonym: iminodibenzyl,10,11-dihydro-5h-dibenzo b,f azepine,10,11-dihydro-5h-dibenz b,f azepine,iminobibenzyl,2,2'-iminodibenzyl,2,2'-iminobibenzyl,iminodibenyl,5h-dibenz b,f azepine, 10,11-dihydro,unii-262bx7oe3u,10,11-dihydro-5-dibenz b,f azepine PubChem CID: 10308 SMILES: C1CC2=CC=CC=C2NC2=CC=CC=C12

InChI-Schlüssel ZSMRRZONCYIFNB-UHFFFAOYSA-N
PubChem CID 10308
CAS 494-19-9
MDL-Nummer MFCD00005070
Molekulargewicht (g/mol) 195.27
SMILES C1CC2=CC=CC=C2NC2=CC=CC=C12
Synonym iminodibenzyl,10,11-dihydro-5h-dibenzo b,f azepine,10,11-dihydro-5h-dibenz b,f azepine,iminobibenzyl,2,2'-iminodibenzyl,2,2'-iminobibenzyl,iminodibenyl,5h-dibenz b,f azepine, 10,11-dihydro,unii-262bx7oe3u,10,11-dihydro-5-dibenz b,f azepine
Summenformel C14H13N
3

Iminodibenzyl 97 %, Thermo Scientific Chemicals

CAS: 494-19-9 Summenformel: C14H13N Molekulargewicht (g/mol): 195.27 MDL-Nummer: MFCD00005070 InChI-Schlüssel: ZSMRRZONCYIFNB-UHFFFAOYSA-N Synonym: iminodibenzyl,10,11-dihydro-5h-dibenzo b,f azepine,10,11-dihydro-5h-dibenz b,f azepine,iminobibenzyl,2,2'-iminodibenzyl,2,2'-iminobibenzyl,iminodibenyl,5h-dibenz b,f azepine, 10,11-dihydro,unii-262bx7oe3u,10,11-dihydro-5-dibenz b,f azepine PubChem CID: 10308 IUPAC-Name: 6,11-Dihydro-5H-Benzo[b][1]Benzazepin SMILES: C1CC2=CC=CC=C2NC2=CC=CC=C12

InChI-Schlüssel ZSMRRZONCYIFNB-UHFFFAOYSA-N
IUPAC-Name 6,11-Dihydro-5H-Benzo[b][1]Benzazepin
PubChem CID 10308
CAS 494-19-9
MDL-Nummer MFCD00005070
Molekulargewicht (g/mol) 195.27
SMILES C1CC2=CC=CC=C2NC2=CC=CC=C12
Synonym iminodibenzyl,10,11-dihydro-5h-dibenzo b,f azepine,10,11-dihydro-5h-dibenz b,f azepine,iminobibenzyl,2,2'-iminodibenzyl,2,2'-iminobibenzyl,iminodibenyl,5h-dibenz b,f azepine, 10,11-dihydro,unii-262bx7oe3u,10,11-dihydro-5-dibenz b,f azepine
Summenformel C14H13N
4

1,5-Pentamethylen-1H-tetrazol, 98 %, Thermo Scientific Chemicals

CAS: 54-95-5 Summenformel: C6H10N4 Molekulargewicht (g/mol): 138.174 MDL-Nummer: MFCD00005939 InChI-Schlüssel: CWRVKFFCRWGWCS-UHFFFAOYSA-N Synonym: pentylenetetrazol,pentylenetetrazole,pentetrazol,metrazole,cardiazol,cardiazole,cardiol,corazol,1,5-pentamethylenetetrazole,corazole PubChem CID: 5917 ChEBI: CHEBI:34910 IUPAC-Name: 6,7,8,9-Tetrahydro-5H-Tetrazolo[1,5-a]Azepin SMILES: C1CCC2=NN=NN2CC1

InChI-Schlüssel CWRVKFFCRWGWCS-UHFFFAOYSA-N
IUPAC-Name 6,7,8,9-Tetrahydro-5H-Tetrazolo[1,5-a]Azepin
PubChem CID 5917
CAS 54-95-5
ChEBI CHEBI:34910
MDL-Nummer MFCD00005939
Molekulargewicht (g/mol) 138.174
SMILES C1CCC2=NN=NN2CC1
Synonym pentylenetetrazol,pentylenetetrazole,pentetrazol,metrazole,cardiazol,cardiazole,cardiol,corazol,1,5-pentamethylenetetrazole,corazole
Summenformel C6H10N4
5

Iminostilben, 97 %, Thermo Scientific Chemicals

CAS: 256-96-2 Summenformel: C14H11N Molekulargewicht (g/mol): 193.249 MDL-Nummer: MFCD00005071 InChI-Schlüssel: LCGTWRLJTMHIQZ-UHFFFAOYSA-N Synonym: iminostilbene,5h-dibenzo b,f azepine,5h-dibenz b,f azepine,2,2'-iminostilbene,dibenz b,f azepine,2,3,6,7-dibenzazepine,stilbene, 2,2'-imino PubChem CID: 9212 ChEBI: CHEBI:47802 IUPAC-Name: 11H-Benzo[b][1]Benzazepin SMILES: C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2

InChI-Schlüssel LCGTWRLJTMHIQZ-UHFFFAOYSA-N
IUPAC-Name 11H-Benzo[b][1]Benzazepin
PubChem CID 9212
CAS 256-96-2
ChEBI CHEBI:47802
MDL-Nummer MFCD00005071
Molekulargewicht (g/mol) 193.249
SMILES C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2
Synonym iminostilbene,5h-dibenzo b,f azepine,5h-dibenz b,f azepine,2,2'-iminostilbene,dibenz b,f azepine,2,3,6,7-dibenzazepine,stilbene, 2,2'-imino
Summenformel C14H11N
7

10,11-Dihydrocarbamazepin, 99 %, Thermo Scientific Chemicals

CAS: 3564-73-6 Summenformel: C15H14N2O Molekulargewicht (g/mol): 238.29 MDL-Nummer: MFCD00005072 InChI-Schlüssel: PHNLCHMJDSSPDQ-UHFFFAOYSA-N Synonym: 10,11-dihydrocarbamazepine,10,11-dihydro-5h-dibenzo b,f azepine-5-carboxamide,unii-ec017va9fr,dihydrocarbamazepine,ec017va9fr,5h-dibenz b,f azepine-5-carboxamide, 10,11-dihydro,chembl41543,5,6-dihydrobenzo b 1 benzazepine-11-carboxamide,10,11-dihydro-5h-dibenz b,f azepine-5-carboxamide PubChem CID: 19099 IUPAC-Name: 2-Azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-2-carboxamid SMILES: NC(=O)N1C2=CC=CC=C2CCC2=CC=CC=C12

InChI-Schlüssel PHNLCHMJDSSPDQ-UHFFFAOYSA-N
IUPAC-Name 2-Azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-2-carboxamid
PubChem CID 19099
CAS 3564-73-6
MDL-Nummer MFCD00005072
Molekulargewicht (g/mol) 238.29
SMILES NC(=O)N1C2=CC=CC=C2CCC2=CC=CC=C12
Synonym 10,11-dihydrocarbamazepine,10,11-dihydro-5h-dibenzo b,f azepine-5-carboxamide,unii-ec017va9fr,dihydrocarbamazepine,ec017va9fr,5h-dibenz b,f azepine-5-carboxamide, 10,11-dihydro,chembl41543,5,6-dihydrobenzo b 1 benzazepine-11-carboxamide,10,11-dihydro-5h-dibenz b,f azepine-5-carboxamide
Summenformel C15H14N2O
9

Iminostilben, 97 %, Thermo Scientific Chemicals

CAS: 256-96-2 Summenformel: C14H11N Molekulargewicht (g/mol): 193.25 MDL-Nummer: MFCD00005071 InChI-Schlüssel: LCGTWRLJTMHIQZ-UHFFFAOYSA-N Synonym: iminostilbene,5h-dibenzo b,f azepine,5h-dibenz b,f azepine,2,2'-iminostilbene,dibenz b,f azepine,2,3,6,7-dibenzazepine,stilbene, 2,2'-imino PubChem CID: 9212 ChEBI: CHEBI:47802 IUPAC-Name: 11H-Benzo[b][1]Benzazepin SMILES: C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2

InChI-Schlüssel LCGTWRLJTMHIQZ-UHFFFAOYSA-N
IUPAC-Name 11H-Benzo[b][1]Benzazepin
PubChem CID 9212
CAS 256-96-2
ChEBI CHEBI:47802
MDL-Nummer MFCD00005071
Molekulargewicht (g/mol) 193.25
SMILES C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2
Synonym iminostilbene,5h-dibenzo b,f azepine,5h-dibenz b,f azepine,2,2'-iminostilbene,dibenz b,f azepine,2,3,6,7-dibenzazepine,stilbene, 2,2'-imino
Summenformel C14H11N
12

Oxcarbazepine, Tocris Bioscience™

CAS: 28721-07-5 Summenformel: C15H12N2O2 Molekulargewicht (g/mol): 252.273 InChI-Schlüssel: CTRLABGOLIVAIY-UHFFFAOYSA-N Synonym: oxcarbazepine,trileptal,oxcarbamazepine,oxacarbazepine,oxcarbazepina,oxcarbazepinum,timox,oxcarbazepinum inn-latin,oxcarbazepina inn-spanish,oxcarbazepine inn PubChem CID: 34312 ChEBI: CHEBI:7824 IUPAC-Name: 5-oxo-6H-benzo[b][1]benzazepine-11-carboxamide SMILES: C1C2=CC=CC=C2N(C3=CC=CC=C3C1=O)C(=O)N

InChI-Schlüssel CTRLABGOLIVAIY-UHFFFAOYSA-N
IUPAC-Name 5-oxo-6H-benzo[b][1]benzazepine-11-carboxamide
PubChem CID 34312
CAS 28721-07-5
ChEBI CHEBI:7824
Molekulargewicht (g/mol) 252.273
SMILES C1C2=CC=CC=C2N(C3=CC=CC=C3C1=O)C(=O)N
Synonym oxcarbazepine,trileptal,oxcarbamazepine,oxacarbazepine,oxcarbazepina,oxcarbazepinum,timox,oxcarbazepinum inn-latin,oxcarbazepina inn-spanish,oxcarbazepine inn
Summenformel C15H12N2O2
14

B-HT 933 dihydrochloride, Tocris Bioscience™

CAS: 36067-72-8 Summenformel: C9H17Cl2N3O Molekulargewicht (g/mol): 254.16 MDL-Nummer: MFCD01529923 InChI-Schlüssel: HBLPYIOKPJVFQW-UHFFFAOYSA-N Synonym: b-ht 933 dihydrochloride,azepexole hydrochloride,azepexole dihydrochloride,2-amino-6-ethyl-4,5,7,8-tetrahydro-6h-oxazolo 5,4-d azepine dihydrochloride,5,6,7,8-tetrahydro-6-ethyl-4h-oxazolo 4,5-d azepin-2-amine dihydrochloride,6-ethyl-5,6,7,8-tetrahydro-4h-oxazolo 4,5-d azepin-2-amine dihydrochloride,dsstox_cid_25756,dsstox_rid_81099,dsstox_gsid_45756,azepexole hcl PubChem CID: 169743 IUPAC-Name: dihydrogen 6-ethyl-4H,5H,6H,7H,8H-[1,3]oxazolo[4,5-d]azepin-2-amine dichloride SMILES: [H+].[H+].[Cl-].[Cl-].CCN1CCC2=C(CC1)N=C(N)O2

InChI-Schlüssel HBLPYIOKPJVFQW-UHFFFAOYSA-N
IUPAC-Name dihydrogen 6-ethyl-4H,5H,6H,7H,8H-[1,3]oxazolo[4,5-d]azepin-2-amine dichloride
PubChem CID 169743
CAS 36067-72-8
MDL-Nummer MFCD01529923
Molekulargewicht (g/mol) 254.16
SMILES [H+].[H+].[Cl-].[Cl-].CCN1CCC2=C(CC1)N=C(N)O2
Synonym b-ht 933 dihydrochloride,azepexole hydrochloride,azepexole dihydrochloride,2-amino-6-ethyl-4,5,7,8-tetrahydro-6h-oxazolo 5,4-d azepine dihydrochloride,5,6,7,8-tetrahydro-6-ethyl-4h-oxazolo 4,5-d azepin-2-amine dihydrochloride,6-ethyl-5,6,7,8-tetrahydro-4h-oxazolo 4,5-d azepin-2-amine dihydrochloride,dsstox_cid_25756,dsstox_rid_81099,dsstox_gsid_45756,azepexole hcl
Summenformel C9H17Cl2N3O