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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 – 13 von 13 Ergebnisse
1

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
2

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
3
Sonderaktionen verfügbar

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

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
4

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
6

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
7

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
9

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
10

Pentylenetetrazole, TRC

CAS: 54-95-5 Summenformel: C6 H10 N4 Molekulargewicht (g/mol): 138.17 Synonym: Pentetrazol,5H-Tetrazolo[1,5-a]azepine, 6,7,8,9-tetrahydro- (8CI, 9CI, ACI),6,7,8,9-Tetrahydro-5H-tetrazolo[1,5-a]azepine (ACI),1,2,3,3a-Tetrazacyclohepta-8a,2-cyclopentadiene,1,5-Pentamethylenetetrazole,6,7,8,9-Tetrahydro-5H-tetrazoloazepine,7,8,9,10-Tetrazabicyclo[5.3.0]-8,10-decadiene,Angiazol,Cardiazol,Cardiazole,Cardiol,Cenalene M,Cenazol,Cerebro-nicin,Coranormal,Coranormol,Corasol,Corazol,Corazole,Corazole (analeptic),Corisan,Corsedrol,Cortis,Corvasol,Delzol W,Deumacard,Gewazol,Korazol,Korazole,Leptazol,Leptazole,MeSH ID: D010433,Metrazol,Metrazole,NSC 5729,NSC 66489,Pentamethylenetetrazole,Pentavet,Pentazol,Pentetrazol,Pentetrazole,Pentrazol,Pentrolone,Pentrozol,Pentylenetetrazol,Pentylenetetrazole,Phrenazol,PTZ,Tetracor,Tetrazol,Tetrazole, (1,5-pentanediyl)-,Ventrazol,Yetrazol,α,β-Cyclopentamethylenetetrazole IUPAC-Name: 6,7,8,9-tetrahydro-5H-tetrazolo[1,5-a]azepine SMILES: C1CCc2nnnn2CC1

IUPAC-Name 6,7,8,9-tetrahydro-5H-tetrazolo[1,5-a]azepine
CAS 54-95-5
Molekulargewicht (g/mol) 138.17
SMILES C1CCc2nnnn2CC1
Synonym Pentetrazol,5H-Tetrazolo[1,5-a]azepine, 6,7,8,9-tetrahydro- (8CI, 9CI, ACI),6,7,8,9-Tetrahydro-5H-tetrazolo[1,5-a]azepine (ACI),1,2,3,3a-Tetrazacyclohepta-8a,2-cyclopentadiene,1,5-Pentamethylenetetrazole,6,7,8,9-Tetrahydro-5H-tetrazoloazepine,7,8,9,10-Tetrazabicyclo[5.3.0]-8,10-decadiene,Angiazol,Cardiazol,Cardiazole,Cardiol,Cenalene M,Cenazol,Cerebro-nicin,Coranormal,Coranormol,Corasol,Corazol,Corazole,Corazole (analeptic),Corisan,Corsedrol,Cortis,Corvasol,Delzol W,Deumacard,Gewazol,Korazol,Korazole,Leptazol,Leptazole,MeSH ID: D010433,Metrazol,Metrazole,NSC 5729,NSC 66489,Pentamethylenetetrazole,Pentavet,Pentazol,Pentetrazol,Pentetrazole,Pentrazol,Pentrolone,Pentrozol,Pentylenetetrazol,Pentylenetetrazole,Phrenazol,PTZ,Tetracor,Tetrazol,Tetrazole, (1,5-pentanediyl)-,Ventrazol,Yetrazol,α,β-Cyclopentamethylenetetrazole
Summenformel C6 H10 N4
12

2,5,6,7-tetrahydro-1H-azepin-2-one, TRC

CAS: 2228-79-7 Summenformel: C6 H9 N O Molekulargewicht (g/mol): 111.14 Synonym: 2,5,6,7-tetrahydro-1H-azepin-2-one,2,5,6,7-tetrahydro-1H-azepin-2-one IUPAC-Name: 1,2,3,4-tetrahydroazepin-7-one SMILES: O=C1NCCCC=C1

IUPAC-Name 1,2,3,4-tetrahydroazepin-7-one
CAS 2228-79-7
Molekulargewicht (g/mol) 111.14
SMILES O=C1NCCCC=C1
Synonym 2,5,6,7-tetrahydro-1H-azepin-2-one,2,5,6,7-tetrahydro-1H-azepin-2-one
Summenformel C6 H9 N O
13

Dibenzazepine (Deshydroxy LY 411575), TRC

CAS: 209984-56-5 Summenformel: C26 H23 F2 N3 O3 Molekulargewicht (g/mol): 463.48 Synonym: Dibenzazepine IUPAC-Name: (2S)-2-[[2-(3,5-difluorophenyl)acetyl]amino]-N-[(7S)-5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl]propanamide SMILES: C[C@H](NC(=O)Cc1cc(F)cc(F)c1)C(=O)N[C@@H]2C(=O)N(C)c3ccccc3c4ccccc24

IUPAC-Name (2S)-2-[[2-(3,5-difluorophenyl)acetyl]amino]-N-[(7S)-5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl]propanamide
CAS 209984-56-5
Molekulargewicht (g/mol) 463.48
SMILES C[C@H](NC(=O)Cc1cc(F)cc(F)c1)C(=O)N[C@@H]2C(=O)N(C)c3ccccc3c4ccccc24
Synonym Dibenzazepine
Summenformel C26 H23 F2 N3 O3