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Benzazepines

Organic heterocyclic compounds consisting of a benzene ring fused to an azepine ring; azepine rings are seven-membered rings with six carbon atoms and one nitrogen atom.

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1

N-Nitrosodesipramine, TRC

CAS: 57164-17-7 Molekylformel: C18H21N3O Molekylvikt (g/mol): 295.38 Synonym: 10,11-Dihydro-N-methyl-N-nitroso-5H-dibenz[b,f]azepine-5-propanamine IUPAC-namn: N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-N-methylnitrous amide LEDER: CN(CCCN1c2ccccc2CCc3ccccc13)N=O

Molekylformel C18H21N3O
IUPAC-namn N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-N-methylnitrous amide
CAS 57164-17-7
LEDER CN(CCCN1c2ccccc2CCc3ccccc13)N=O
Molekylvikt (g/mol) 295.38
Synonym 10,11-Dihydro-N-methyl-N-nitroso-5H-dibenz[b,f]azepine-5-propanamine
2

N-Formyl Varenicline, TRC

CAS: 796865-82-2 Molekylformel: C14 H13 N3 O Molekylvikt (g/mol): 239.27 Synonym: 6,10-Methano-8H-pyrazino[2,3-h][3]benzazepine-8-carboxaldehyde, 6,7,9,10-tetrahydro-,6,7,9,10-Tetrahydro-6,10-methano-8H-pyrazino[2,3-h][3]benzazepine-8-carboxaldehyde,N-Formylvarenicline LEDER: O=CN1CC2CC(C1)c3cc4nccnc4cc23

Molekylformel C14 H13 N3 O
CAS 796865-82-2
LEDER O=CN1CC2CC(C1)c3cc4nccnc4cc23
Molekylvikt (g/mol) 239.27
Synonym 6,10-Methano-8H-pyrazino[2,3-h][3]benzazepine-8-carboxaldehyde, 6,7,9,10-tetrahydro-,6,7,9,10-Tetrahydro-6,10-methano-8H-pyrazino[2,3-h][3]benzazepine-8-carboxaldehyde,N-Formylvarenicline
3

N-Formyl Oxcarbazepine, TRC

CAS: 1346601-76-0 Molekylformel: C16H12N2O3 Molekylvikt (g/mol): 280.28 Synonym: N-Formyl-10,11-dihydro-10-oxo-5H-dibenz[b,f]azepine-5-carboxamide LEDER: O=C(NC=O)N(C1=C(C2)C=CC=C1)C3=C(C2=O)C=CC=C3

Molekylformel C16H12N2O3
CAS 1346601-76-0
LEDER O=C(NC=O)N(C1=C(C2)C=CC=C1)C3=C(C2=O)C=CC=C3
Molekylvikt (g/mol) 280.28
Synonym N-Formyl-10,11-dihydro-10-oxo-5H-dibenz[b,f]azepine-5-carboxamide
4

N-Nitroso Iminostilbene, TRC

CAS: 38652-29-8 Molekylformel: C14H10N2O Molekylvikt (g/mol): 222.24 Synonym: 5-Nitroso-5H-dibenz[b,f]azepine; IUPAC-namn: 11-nitrosobenzo[b][1]benzazepine LEDER: O=NN1c2ccccc2C=Cc3ccccc13

Molekylformel C14H10N2O
IUPAC-namn 11-nitrosobenzo[b][1]benzazepine
CAS 38652-29-8
LEDER O=NN1c2ccccc2C=Cc3ccccc13
Molekylvikt (g/mol) 222.24
Synonym 5-Nitroso-5H-dibenz[b,f]azepine;
5

N-trifluoroacetyl Varenicline, TRC

CAS: 230615-70-0 Molekylformel: C15 H12 F3 N3 O Molekylvikt (g/mol): 307.2705 Synonym: Ethanone, 2,2,2-trifluoro-1-(6,7,9,10-tetrahydro-6,10-methano-8H-pyrazino[2,3-h][3]benzazepin-8-yl)-,6,10-Methano-6H-pyrazino[2,3-h][3]benzazepine, 7,8,9,10-tetrahydro-8-(trifluoroacetyl)- (9CI),2,2,2-Trifluoro-1-(6,7,9,10-tetrahydro-6,10-methano-8H-pyrazino[2,3-h][3]benzazepin-8-yl)ethanone IUPAC-namn: 2,2,2-trifluoro-1-(5,8,14-triazatetracyclo[10.3.1.02,11.04,9]hexadeca-2,4,6,8,10-pentaen-14-yl)ethanone LEDER: FC(F)(F)C(=O)N1CC2CC(C1)c3cc4nccnc4cc23

Molekylformel C15 H12 F3 N3 O
IUPAC-namn 2,2,2-trifluoro-1-(5,8,14-triazatetracyclo[10.3.1.02,11.04,9]hexadeca-2,4,6,8,10-pentaen-14-yl)ethanone
CAS 230615-70-0
LEDER FC(F)(F)C(=O)N1CC2CC(C1)c3cc4nccnc4cc23
Molekylvikt (g/mol) 307.2705
Synonym Ethanone, 2,2,2-trifluoro-1-(6,7,9,10-tetrahydro-6,10-methano-8H-pyrazino[2,3-h][3]benzazepin-8-yl)-,6,10-Methano-6H-pyrazino[2,3-h][3]benzazepine, 7,8,9,10-tetrahydro-8-(trifluoroacetyl)- (9CI),2,2,2-Trifluoro-1-(6,7,9,10-tetrahydro-6,10-methano-8H-pyrazino[2,3-h][3]benzazepin-8-yl)ethanone
6

Imipramine N-Oxide Hydrate, TRC

CAS: 1215681-42-7 Molekylformel: C19H24N2O • x(H2O) Molekylvikt (g/mol): 296.411802 Synonym: 10,11-Dihydro-N,N-dimethyl-5H-dibenz[b,f]azepine-5-propanamine N-Oxide Hydrate,5-[3-(Dimethylamino)propyl]-10,11-dihydro-5H-dibenz[b,f]azepine 5-oxide Hydrate,Imipraminoxide Hydrate IUPAC-namn: 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine oxide;hydrate LEDER: CN(CCCN1C2=C(C=CC=C2)CCC3=C1C=CC=C3)(C)=O

Molekylformel C19H24N2O • x(H2O)
IUPAC-namn 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine oxide;hydrate
CAS 1215681-42-7
LEDER CN(CCCN1C2=C(C=CC=C2)CCC3=C1C=CC=C3)(C)=O
Molekylvikt (g/mol) 296.411802
Synonym 10,11-Dihydro-N,N-dimethyl-5H-dibenz[b,f]azepine-5-propanamine N-Oxide Hydrate,5-[3-(Dimethylamino)propyl]-10,11-dihydro-5H-dibenz[b,f]azepine 5-oxide Hydrate,Imipraminoxide Hydrate
7

N-Desmethyl Clomipramine Hydrochloride, TRC

CAS: 29854-14-6 Molekylformel: C18 H21 Cl N2 . Cl H Molekylvikt (g/mol): 337.29 Synonym: Desmethylclomipramine Hydrochloride IUPAC-namn: 3-(2-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-methylpropan-1-amine;hydrochloride LEDER: Cl.CNCCCN1c2ccccc2CCc3ccc(Cl)cc13

Molekylformel C18 H21 Cl N2 . Cl H
IUPAC-namn 3-(2-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-methylpropan-1-amine;hydrochloride
CAS 29854-14-6
LEDER Cl.CNCCCN1c2ccccc2CCc3ccc(Cl)cc13
Molekylvikt (g/mol) 337.29
Synonym Desmethylclomipramine Hydrochloride
8

N-Demethyl Ivabradine Hydrochloride, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

Molekylformel C26 H34 N2 O5 . Cl H
Rekommenderad förvaring +4°C
InChI formel InChI=1S/C26H34N2O5.ClH/c1-30-22-11-17-6-9-28(26(29)14-18(17)12-23(22)31-2)8-5-7-27-16-20-10-19-13-24(32-3)25(33-4)15-21(19)20;/h11-13,15,20,27H,5-10,14,16H2,1-4H3;1H/t20-;/m1./s1
Formel vikt 490.2234
IUPAC-namn 3-[3-[[(7S)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl]methylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one;hydrochloride
CAS 1246638-08-3
LEDER Cl.COc1cc2CCN(CCCNC[C@H]3Cc4cc(OC)c(OC)cc34)C(=O)Cc2cc1OC
Molekylvikt (g/mol) 491.02
Synonym 2H-3-Benzazepin-2-one, 3-[3-[[[(7S)-3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl]methyl]amino]propyl]-1,3,4,5-tetrahydro-7,8-dimethoxy-, hydrobromide (1:1)
Kemiskt namn eller material N-Demethyl Ivabradine Hydrochloride
9

Imipramine N-b-D-Glucuronide (>85%), TRC

CAS: 165602-94-8 Molekylformel: C25H32N2O6 Molekylvikt (g/mol): 456.53 Synonym: N-β-D-Glucopyranuronosyl-10,11-dihydro-N,N-dimethyl-5H-dibenz[b,f]azepine-5-propanaminium Inner Salt,Imipramine N-Glucuronide; LEDER: C[N+](C)(CCCN1C2=CC=CC=C2CCC3=CC=CC=C31)[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)C(=O)[O-])O)O)O

Molekylformel C25H32N2O6
CAS 165602-94-8
LEDER C[N+](C)(CCCN1C2=CC=CC=C2CCC3=CC=CC=C31)[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)C(=O)[O-])O)O)O
Molekylvikt (g/mol) 456.53
Synonym N-β-D-Glucopyranuronosyl-10,11-dihydro-N,N-dimethyl-5H-dibenz[b,f]azepine-5-propanaminium Inner Salt,Imipramine N-Glucuronide;
10

1,2,3,4-Tetrahydrobenzazepine-5-one, 97%, Thermo Scientific™

CAS: 1127-74-8 MDL-nummer: MFCD03426404 InChI-nyckel: NKRKBYFBKLDCFB-UHFFFAOYSA-N Synonym: 1,2,3,4-tetrahydro-benzo b azepin-5-one,1,2,3,4-tetrahydrobenzo b azepin-5-one,1,2,3,4-tetrahydrobenzoazepine-5-one,3,4-dihydro-1h-benzo b azepin-5 2h-one,1,2,3,4-tetrahydro-5h-1-benzazepin-5-one,2,3,4,5-tetrahydro-1h-1-benzazepin-5-one,5h-1-benzazepin-5-one, 1,2,3,4-tetrahydro,5-oxo-2,3,4,5-tetrahydro-1h-benzazepine,1,2,3,4-tetrahydrobenzazepine-5-one,zlchem 1002 PubChem CID: 294788 IUPAC-namn: 1,2,3,4-tetrahydro-1-benzazepin-5-one LEDER: C1CC(=O)C2=CC=CC=C2NC1

PubChem CID 294788
MDL-nummer MFCD03426404
IUPAC-namn 1,2,3,4-tetrahydro-1-benzazepin-5-one
CAS 1127-74-8
InChI-nyckel NKRKBYFBKLDCFB-UHFFFAOYSA-N
LEDER C1CC(=O)C2=CC=CC=C2NC1
Synonym 1,2,3,4-tetrahydro-benzo b azepin-5-one,1,2,3,4-tetrahydrobenzo b azepin-5-one,1,2,3,4-tetrahydrobenzoazepine-5-one,3,4-dihydro-1h-benzo b azepin-5 2h-one,1,2,3,4-tetrahydro-5h-1-benzazepin-5-one,2,3,4,5-tetrahydro-1h-1-benzazepin-5-one,5h-1-benzazepin-5-one, 1,2,3,4-tetrahydro,5-oxo-2,3,4,5-tetrahydro-1h-benzazepine,1,2,3,4-tetrahydrobenzazepine-5-one,zlchem 1002
11

SKF 83959 hydrobromide, Tocris Bioscience™

CAS: 67287-95-0 Molekylformel: C18H21BrClNO2 Molekylvikt (g/mol): 398.725 InChI-nyckel: FHYWNBUFNGHNCP-UHFFFAOYSA-N Synonym: skf 83959 hydrobromide,skf-83959 hydrobromide,6-chloro-7,8-dihydroxy-3-methyl-1-3-methylphenyl-2,3,4,5-tetrahydro-1h-3-benzazepine hydrobromide,6-chloro-3-methyl-1-3-methylphenyl-2,3,4,5-tetrahydro-1h-3-benzazepine-7,8-diol hydrobromide,6-chloro-2,3,4,5-tetrahydro-3-methyl-1-3-methylphenyl-1h-3-benzazepine-7,8-diol hydrobromide,1h-3-benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-3-methyl-1-3-methylphenyl-, hydrobromide,1h-3-benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-3-methyl-1-3-methylphenyl-, hydrobromide 1:1,skf-83959 hydrobromide hplc , solid,6-chloro-2,3,4,5-tetrahydro-3-methyl-1-3-methylphenyl-1h-3-benzazepine-7,8-diol,6-chloro-7,8-dihydroxy-3-methyl-1-3-methylphenyl-2,3,4,5-tetrahydro-1h-3-benzazepinium bromide PubChem CID: 11957685 ChEBI: CHEBI:63996 IUPAC-namn: 9-chloro-3-methyl-5-(3-methylphenyl)-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol;hydrobromide LEDER: CC1=CC=CC(=C1)C2CN(CCC3=C(C(=C(C=C23)O)O)Cl)C.Br

Molekylformel C18H21BrClNO2
PubChem CID 11957685
IUPAC-namn 9-chloro-3-methyl-5-(3-methylphenyl)-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol;hydrobromide
CAS 67287-95-0
InChI-nyckel FHYWNBUFNGHNCP-UHFFFAOYSA-N
LEDER CC1=CC=CC(=C1)C2CN(CCC3=C(C(=C(C=C23)O)O)Cl)C.Br
ChEBI CHEBI:63996
Molekylvikt (g/mol) 398.725
Synonym skf 83959 hydrobromide,skf-83959 hydrobromide,6-chloro-7,8-dihydroxy-3-methyl-1-3-methylphenyl-2,3,4,5-tetrahydro-1h-3-benzazepine hydrobromide,6-chloro-3-methyl-1-3-methylphenyl-2,3,4,5-tetrahydro-1h-3-benzazepine-7,8-diol hydrobromide,6-chloro-2,3,4,5-tetrahydro-3-methyl-1-3-methylphenyl-1h-3-benzazepine-7,8-diol hydrobromide,1h-3-benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-3-methyl-1-3-methylphenyl-, hydrobromide,1h-3-benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-3-methyl-1-3-methylphenyl-, hydrobromide 1:1,skf-83959 hydrobromide hplc , solid,6-chloro-2,3,4,5-tetrahydro-3-methyl-1-3-methylphenyl-1h-3-benzazepine-7,8-diol,6-chloro-7,8-dihydroxy-3-methyl-1-3-methylphenyl-2,3,4,5-tetrahydro-1h-3-benzazepinium bromide