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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 – 15 av 61 Resultat
1

2-hydroxykarbamazepin, TRC

CAS: 68011-66-5 Molekylformel: C15 H12 N2 O2 Molekylvikt (g/mol): 252.27 Synonym: 2-Hydroxy-5H-dibenz[b,f]azepine-5-carboxamide,2-Hydroxycarbamazepine,5H-Dibenz[b,f]azepine-5-carboxamide, 2-hydroxy- IUPAC-namn: 3-hydroxybenzo[b][1]benzazepin-11-karboxamid LEDER: NC(=O)N1c2ccccc2C=Cc3cc(O)ccc13

Molekylformel C15 H12 N2 O2
IUPAC-namn 3-hydroxybenzo[b][1]benzazepin-11-karboxamid
CAS 68011-66-5
LEDER NC(=O)N1c2ccccc2C=Cc3cc(O)ccc13
Molekylvikt (g/mol) 252.27
Synonym 2-Hydroxy-5H-dibenz[b,f]azepine-5-carboxamide,2-Hydroxycarbamazepine,5H-Dibenz[b,f]azepine-5-carboxamide, 2-hydroxy-
2

Dehydro Ivabradin, TRC

CAS: 1086026-31-4 Molekylformel: C27 H34 N2 O5 Molekylvikt (g/mol): 466.57 Synonym: 2H-3-Benzazepin-2-one, 3-[3-[[[(7S)-3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl]methyl]methylamino]propyl]-1,3-dihydro-7,8-dimethoxy-,3-[3-[[[(7S)-3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl]methyl]methylamino]propyl]-1,3-dihydro-7,8-dimethoxy-2H-3-benzazepin-2-one,3-[3-[[[(7S)-3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl]methyl](methyl)amino]propyl]-1,3-dihydro-7,8-dimethoxy-2H-3-benzazepin-2-one,Dehydro Ivabradine IUPAC-namn: 3-[3-[[(7S)-3,4-dimetoxi-7-bicyklo[4.2.0]okta-1,3,5-trienyl]metyl-metylamino]propyl]-7,8-dimetoxi-1H-3-benzazepin-2-ett LEDER: COc1cc2CC(=O)N(CCCN(C)C[C@H]3Cc4cc(OC)c(OC)cc34)C=Cc2cc1OC

Molekylformel C27 H34 N2 O5
IUPAC-namn 3-[3-[[(7S)-3,4-dimetoxi-7-bicyklo[4.2.0]okta-1,3,5-trienyl]metyl-metylamino]propyl]-7,8-dimetoxi-1H-3-benzazepin-2-ett
CAS 1086026-31-4
LEDER COc1cc2CC(=O)N(CCCN(C)C[C@H]3Cc4cc(OC)c(OC)cc34)C=Cc2cc1OC
Molekylvikt (g/mol) 466.57
Synonym 2H-3-Benzazepin-2-one, 3-[3-[[[(7S)-3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl]methyl]methylamino]propyl]-1,3-dihydro-7,8-dimethoxy-,3-[3-[[[(7S)-3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl]methyl]methylamino]propyl]-1,3-dihydro-7,8-dimethoxy-2H-3-benzazepin-2-one,3-[3-[[[(7S)-3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl]methyl](methyl)amino]propyl]-1,3-dihydro-7,8-dimethoxy-2H-3-benzazepin-2-one,Dehydro Ivabradine
5

10-oxo-10,11-dihydro-5H-dibenz[b,f]azepin, TRC

CAS: 21737-58-6 Molekylformel: C14 H11 N O Molekylvikt (g/mol): 209.24 Synonym: 5,11-Dihydro-10H-dibenz[b,f]azepin-10-one IUPAC-namn: 6,11-dihydrobenzo[b][1]benzazepin-5-ett LEDER: O=C1Cc2ccccc2Nc3ccccc13

Molekylformel C14 H11 N O
IUPAC-namn 6,11-dihydrobenzo[b][1]benzazepin-5-ett
CAS 21737-58-6
LEDER O=C1Cc2ccccc2Nc3ccccc13
Molekylvikt (g/mol) 209.24
Synonym 5,11-Dihydro-10H-dibenz[b,f]azepin-10-one
6

7-Demetylivabradin, TRC

CAS: 304462-60-0 Molekylformel: C26 H34 N2 O5 Molekylvikt (g/mol): 454.56 Synonym: 3-[3-[[[(7S)-3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl]methyl]methylamino]propyl]-1,3,4,5-tetrahydro-7-hydroxy-8-methoxy-2H-3-Benzazepin-2-one IUPAC-namn: 3-[3-[[(7S)-3,4-dimetoxi-7-bicyklo[4.2.0]okta-1(6),2,4-trienyl]metyl-metylamino]propyl]-8-hydroxy-7-metoxi-2,5-dihydro-1H-3-benzazepin-4-one LEDER: COc1cc2CC(=O)N(CCCN(C)C[C@H]3Cc4cc(OC)c(OC)cc34)CCc2cc1O

Molekylformel C26 H34 N2 O5
IUPAC-namn 3-[3-[[(7S)-3,4-dimetoxi-7-bicyklo[4.2.0]okta-1(6),2,4-trienyl]metyl-metylamino]propyl]-8-hydroxy-7-metoxi-2,5-dihydro-1H-3-benzazepin-4-one
CAS 304462-60-0
LEDER COc1cc2CC(=O)N(CCCN(C)C[C@H]3Cc4cc(OC)c(OC)cc34)CCc2cc1O
Molekylvikt (g/mol) 454.56
Synonym 3-[3-[[[(7S)-3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl]methyl]methylamino]propyl]-1,3,4,5-tetrahydro-7-hydroxy-8-methoxy-2H-3-Benzazepin-2-one
7

SKF 81297C, TRC

CAS: 67287-39-2 Molekylformel: C16H17BrClNO2 Molekylvikt (g/mol): 370.67 Synonym: 6-Chloro-2,3,4,5-tetrahydro-1-phenyl-1H-3-benzazepine-7,8-diol Hydrobromide,6-Chloro-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol Hydrobromide,SKF 81297 Hydrobromide IUPAC-namn: 6-klor-1-fenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7,8-diol; Hydrobromid LEDER: OC1=CC2=C(C(Cl)=C1O)CCNCC2C3=CC=CC=C3.Br

Molekylformel C16H17BrClNO2
IUPAC-namn 6-klor-1-fenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7,8-diol; Hydrobromid
CAS 67287-39-2
LEDER OC1=CC2=C(C(Cl)=C1O)CCNCC2C3=CC=CC=C3.Br
Molekylvikt (g/mol) 370.67
Synonym 6-Chloro-2,3,4,5-tetrahydro-1-phenyl-1H-3-benzazepine-7,8-diol Hydrobromide,6-Chloro-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol Hydrobromide,SKF 81297 Hydrobromide
8

Iminodibenzyl 5-karbonylklorid, TRC

CAS: 33948-19-5 Molekylformel: C15 H12 Cl N O Molekylvikt (g/mol): 257.71 Synonym: 10,11-Dihydro-5H-dibenz[b,f]azepine-5-carbonyl Chloride,5-(Chlorocarbonyl)-10,11-dihydrodibenzazepine,5-Chlorocarbonyl-10,11-dihydro-5H-dibenz[b,f]azepine,Carbamazepine Dihydro Chlorocarbonyl Impurity IUPAC-namn: 5,6-dihydrobenzo[b][1]bensasapin-11-karbonylklorid LEDER: ClC(=O)N1c2ccccc2CCc3ccccc13

Molekylformel C15 H12 Cl N O
IUPAC-namn 5,6-dihydrobenzo[b][1]bensasapin-11-karbonylklorid
CAS 33948-19-5
LEDER ClC(=O)N1c2ccccc2CCc3ccccc13
Molekylvikt (g/mol) 257.71
Synonym 10,11-Dihydro-5H-dibenz[b,f]azepine-5-carbonyl Chloride,5-(Chlorocarbonyl)-10,11-dihydrodibenzazepine,5-Chlorocarbonyl-10,11-dihydro-5H-dibenz[b,f]azepine,Carbamazepine Dihydro Chlorocarbonyl Impurity
9

Opipramol, TRC

CAS: 315-72-0 Molekylformel: C23 H29 N3 O Molekylvikt (g/mol): 363.5 Synonym: 1-Piperazineethanol, 4-[3-(5H-dibenz[b,f]azepin-5-yl)propyl]-,5H-Dibenz[b,f]azepine, 1-piperazineethanol deriv.,4-[3-(5H-Dibenz[b,f]azepin-5-yl)propyl]-1-piperazineethanol,Endison,G 33040,GR 33040,N-[3-[4-(2-Hydroxyethyl)piperazino]propyl]iminostilbene,NSC 169867,Opipramol,Opipramol G,Opramidol IUPAC-namn: 2-[4-(3-benzo[b][1]benzazepin-11-ylpropyl)piperazin-1-yl]etanol LEDER: OCCN1CCN(CCCN2c3ccccc3C=Cc4ccccc24)CC1

Molekylformel C23 H29 N3 O
IUPAC-namn 2-[4-(3-benzo[b][1]benzazepin-11-ylpropyl)piperazin-1-yl]etanol
CAS 315-72-0
LEDER OCCN1CCN(CCCN2c3ccccc3C=Cc4ccccc24)CC1
Molekylvikt (g/mol) 363.5
Synonym 1-Piperazineethanol, 4-[3-(5H-dibenz[b,f]azepin-5-yl)propyl]-,5H-Dibenz[b,f]azepine, 1-piperazineethanol deriv.,4-[3-(5H-Dibenz[b,f]azepin-5-yl)propyl]-1-piperazineethanol,Endison,G 33040,GR 33040,N-[3-[4-(2-Hydroxyethyl)piperazino]propyl]iminostilbene,NSC 169867,Opipramol,Opipramol G,Opramidol
10

10-metoxikarbamazepin, TRC

CAS: 28721-09-7 Molekylformel: C16 H14 N2 O2 Molekylvikt (g/mol): 266.29 Synonym: 10-Methoxy-5H-dibenz[b,f]azepine-5-carboxamide IUPAC-namn: 5-metoxibenzo[b][1]benzasapin-11-karboxamid LEDER: COC1=Cc2ccccc2N(C(=O)N)c3ccccc13

Molekylformel C16 H14 N2 O2
IUPAC-namn 5-metoxibenzo[b][1]benzasapin-11-karboxamid
CAS 28721-09-7
LEDER COC1=Cc2ccccc2N(C(=O)N)c3ccccc13
Molekylvikt (g/mol) 266.29
Synonym 10-Methoxy-5H-dibenz[b,f]azepine-5-carboxamide
11

Imipramin N-b-D-glukuronid (>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;
12

Lorcaserin, TRC

CAS: 616202-92-7 Molekylformel: C11H14ClN Molekylvikt (g/mol): 195.69 Synonym: 1H-3-Benzazepine, 8-chloro-2,3,4,5-tetrahydro-1-methyl-, (1R)-,(1R)-8-Chloro-2,3,4,5-tetrahydro-1-methyl-1H-3-benzazepine,(R)-8-Chloro-1-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine,Belviq,Lorcaserin IUPAC-namn: (5R)-7-kloro-5-metyl-2,3,4,5-tetrahydro-1H-3-benzazepin LEDER: C[C@H]1CNCCc2ccc(Cl)cc12

Molekylformel C11H14ClN
IUPAC-namn (5R)-7-kloro-5-metyl-2,3,4,5-tetrahydro-1H-3-benzazepin
CAS 616202-92-7
LEDER C[C@H]1CNCCc2ccc(Cl)cc12
Molekylvikt (g/mol) 195.69
Synonym 1H-3-Benzazepine, 8-chloro-2,3,4,5-tetrahydro-1-methyl-, (1R)-,(1R)-8-Chloro-2,3,4,5-tetrahydro-1-methyl-1H-3-benzazepine,(R)-8-Chloro-1-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine,Belviq,Lorcaserin
13

N-nitrosodesipramin, 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-metyllystgasamid LEDER: CN(CCCN1c2ccccc2CCc3ccccc13)N=O

Molekylformel C18H21N3O
IUPAC-namn N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-N-metyllystgasamid
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
14

N-formyl vareniklin, 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
15

8-metylvareniklin dihydroklorid, TRC

Högrena organiska molekyler och analytiska standarder, strategiskt levererade världen över för att möjliggöra innovation och kommersiell framgång.

Molekylformel C14H15N3 • 2HCl
Rekommenderad förvaring -20 °C
InChI formel InChI=1S/C14H15N3.2ClH/c1-17-7-9-4-10(8-17)12-6-14-13(5-11(9)12)15-2-3-16-14;;/h2-3,5-6,9-10H,4,7-8H2,1H3;2*1H
Formel vikt 297.08
IUPAC-namn 8-metyl-7,8,9,10-tetrahydro-6H-6,10-metanoazepino[4,5-g]kinoxalin dihydroklorid
LEDER CN1CC2CC(C3=CC4=NC=CN=C4C=C23)C1.Cl.Cl
Molekylvikt (g/mol) 298.21
Synonym 8-Methyl-7,8,9,10-tetrahydro-6H-6,10-methanoazepino[4,5-g]quinoxaline Dihydrochloride
Kemiskt namn eller material 8-Methyl Varenicline Dihydrochloride