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Azepiner

Organiska heterocykliska föreningar som består av en sju-ledad ring som består av sex kolatomer, en kväveatom och sju väteatomer.
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Kampanjer är tillgängliga

Thermo Scientific Chemicals Karbamazepin, 98 %

CAS: 298-46-4 Molekylformel: C15H12N2O Molekylvikt (g/mol): 236.27 MDL-nummer: MFCD00005073 InChI-nyckel: 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 LEDER: NC(=O)N1C2=CC=CC=C2C=CC2=CC=CC=C12

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

Iminostilbene, 97%

CAS: 256-96-2 Molekylformel: C14H11N Molekylvikt (g/mol): 193.249 MDL-nummer: MFCD00005071 InChI-nyckel: 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-namn: 11H-benso[b][l]bensazepin LEDER: C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2

Molekylformel C14H11N
PubChem CID 9212
MDL-nummer MFCD00005071
IUPAC-namn 11H-benso[b][l]bensazepin
CAS 256-96-2
InChI-nyckel LCGTWRLJTMHIQZ-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2
ChEBI CHEBI:47802
Molekylvikt (g/mol) 193.249
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
3

1,5-Pentamethylene-1H-tetrazole, 98%

CAS: 54-95-5 Molekylformel: C6H10N4 Molekylvikt (g/mol): 138.174 MDL-nummer: MFCD00005939 InChI-nyckel: CWRVKFFCRWGWCS-UHFFFAOYSA-N Synonym: pentylenetetrazol,pentylenetetrazole,pentetrazol,metrazole,cardiazol,cardiazole,cardiol,corazol,1,5-pentamethylenetetrazole,corazole PubChem CID: 5917 ChEBI: CHEBI:34910 IUPAC-namn: 6,7,8,9-tetrahydro-5H-tetrazolo[1,5-a]azepin LEDER: C1CCC2=NN=NN2CC1

Molekylformel C6H10N4
PubChem CID 5917
MDL-nummer MFCD00005939
IUPAC-namn 6,7,8,9-tetrahydro-5H-tetrazolo[1,5-a]azepin
CAS 54-95-5
InChI-nyckel CWRVKFFCRWGWCS-UHFFFAOYSA-N
LEDER C1CCC2=NN=NN2CC1
ChEBI CHEBI:34910
Molekylvikt (g/mol) 138.174
Synonym pentylenetetrazol,pentylenetetrazole,pentetrazol,metrazole,cardiazol,cardiazole,cardiol,corazol,1,5-pentamethylenetetrazole,corazole
5

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

CAS: 3564-73-6 Molekylformel: C15H14N2O Molekylvikt (g/mol): 238.29 MDL-nummer: MFCD00005072 InChI-nyckel: 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-namn: 2-azatricyklo[9.4.0.03,8]pentadeka-1(15),3,5,7,11,13-hexaen-2-karboxamid LEDER: NC(=O)N1C2=CC=CC=C2CCC2=CC=CC=C12

Molekylformel C15H14N2O
PubChem CID 19099
MDL-nummer MFCD00005072
IUPAC-namn 2-azatricyklo[9.4.0.03,8]pentadeka-1(15),3,5,7,11,13-hexaen-2-karboxamid
CAS 3564-73-6
InChI-nyckel PHNLCHMJDSSPDQ-UHFFFAOYSA-N
LEDER NC(=O)N1C2=CC=CC=C2CCC2=CC=CC=C12
Molekylvikt (g/mol) 238.29
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
6

Iminodibenzyl, 97%

CAS: 494-19-9 Molekylformel: C14H13N Molekylvikt (g/mol): 195.27 MDL-nummer: MFCD00005070 InChI-nyckel: 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 LEDER: C1CC2=CC=CC=C2NC2=CC=CC=C12

Molekylformel C14H13N
PubChem CID 10308
MDL-nummer MFCD00005070
CAS 494-19-9
InChI-nyckel ZSMRRZONCYIFNB-UHFFFAOYSA-N
LEDER C1CC2=CC=CC=C2NC2=CC=CC=C12
Molekylvikt (g/mol) 195.27
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
7

Iminostilbene, 97%

CAS: 256-96-2 Molekylformel: C14H11N Molekylvikt (g/mol): 193.25 MDL-nummer: MFCD00005071 InChI-nyckel: 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-namn: 11H-benso[b][l]bensazepin LEDER: C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2

Molekylformel C14H11N
PubChem CID 9212
MDL-nummer MFCD00005071
IUPAC-namn 11H-benso[b][l]bensazepin
CAS 256-96-2
InChI-nyckel LCGTWRLJTMHIQZ-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2
ChEBI CHEBI:47802
Molekylvikt (g/mol) 193.25
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
9

Iminodibenzyl, 97%

CAS: 494-19-9 Molekylformel: C14H13N Molekylvikt (g/mol): 195.27 MDL-nummer: MFCD00005070 InChI-nyckel: 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-namn: 6,11-dihydro-5H-benso[b][l]bensazepin LEDER: C1CC2=CC=CC=C2NC2=CC=CC=C12

Molekylformel C14H13N
PubChem CID 10308
MDL-nummer MFCD00005070
IUPAC-namn 6,11-dihydro-5H-benso[b][l]bensazepin
CAS 494-19-9
InChI-nyckel ZSMRRZONCYIFNB-UHFFFAOYSA-N
LEDER C1CC2=CC=CC=C2NC2=CC=CC=C12
Molekylvikt (g/mol) 195.27
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
11

Pentylenetetrazole, TRC

CAS: 54-95-5 Molekylformel: C6 H10 N4 Molekylvikt (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-namn: 6,7,8,9-tetrahydro-5H-tetrazolo[1,5-a]azepine LEDER: C1CCc2nnnn2CC1

Molekylformel C6 H10 N4
IUPAC-namn 6,7,8,9-tetrahydro-5H-tetrazolo[1,5-a]azepine
CAS 54-95-5
LEDER C1CCc2nnnn2CC1
Molekylvikt (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
12

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

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

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

Dibenzazepine (Deshydroxy LY 411575), TRC

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

Molekylformel C26 H23 F2 N3 O3
IUPAC-namn (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
LEDER C[C@H](NC(=O)Cc1cc(F)cc(F)c1)C(=O)N[C@@H]2C(=O)N(C)c3ccccc3c4ccccc24
Molekylvikt (g/mol) 463.48
Synonym Dibenzazepine