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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 25 Resultat
1

2-Hydroxy Desipramine, TRC

CAS: 1977-15-7 Molekylformel: C18 H22 N2 O Molekylvikt (g/mol): 282.38 Synonym: 5H-Dibenz[b,f]azepin-2-ol, 10,11-dihydro-5-[3-(methylamino)propyl]-,10,11-Dihydro-5-[3-(methylamino)propyl]-5H-dibenz[b,f]azepin-2-ol,2-Hydroxydemethylimipramine,2-Hydroxydesipramine,2-Hydroxydesmethylimipramine,GP 36329,Hydroxydesipramine IUPAC-namn: 11-[3-(methylamino)propyl]-5,6-dihydrobenzo[b][1]benzazepin-3-ol LEDER: CNCCCN1c2ccccc2CCc3cc(O)ccc13

Molekylformel C18 H22 N2 O
IUPAC-namn 11-[3-(methylamino)propyl]-5,6-dihydrobenzo[b][1]benzazepin-3-ol
CAS 1977-15-7
LEDER CNCCCN1c2ccccc2CCc3cc(O)ccc13
Molekylvikt (g/mol) 282.38
Synonym 5H-Dibenz[b,f]azepin-2-ol, 10,11-dihydro-5-[3-(methylamino)propyl]-,10,11-Dihydro-5-[3-(methylamino)propyl]-5H-dibenz[b,f]azepin-2-ol,2-Hydroxydemethylimipramine,2-Hydroxydesipramine,2-Hydroxydesmethylimipramine,GP 36329,Hydroxydesipramine
2

Nor Mianserin, TRC

CAS: 71936-92-0 Molekylformel: C17 H18 N2 Molekylvikt (g/mol): 250.34 Synonym: Dibenzo[c,f]pyrazino[1,2-a]azepine, 1,2,3,4,10,14b-hexahydro-,1,2,3,4,10,14b-Hexahydrodibenzo[c,f]pyrazino[1,2-a]azepine,(±)-Demethylmianserin,Demethylmianserin,Desmethylmianserin,N-Desmethylmianserin,Normianserin,Normianserine,Mianserin Hydrochloride Imp. E (EP) LEDER: C1CN2C(CN1)c3ccccc3Cc4ccccc24

Molekylformel C17 H18 N2
CAS 71936-92-0
LEDER C1CN2C(CN1)c3ccccc3Cc4ccccc24
Molekylvikt (g/mol) 250.34
Synonym Dibenzo[c,f]pyrazino[1,2-a]azepine, 1,2,3,4,10,14b-hexahydro-,1,2,3,4,10,14b-Hexahydrodibenzo[c,f]pyrazino[1,2-a]azepine,(±)-Demethylmianserin,Demethylmianserin,Desmethylmianserin,N-Desmethylmianserin,Normianserin,Normianserine,Mianserin Hydrochloride Imp. E (EP)
3

Ivabradine-d3 Hydrochloride, TRC

CAS: 1217809-61-4 Molekylformel: C27 2H3 H33 N2 O5 . Cl H Molekylvikt (g/mol): 508.06 Synonym: 3-[3-[[(7S)-3,4-Dimethoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl]methyl-(trideuteriomethyl)amino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one hydrochloride,Ivabradine-d3 Hydrochloride,Ivabradine-D3 Hydrochloride (N-methyl D3) IUPAC-namn: 3-[3-[[(7S)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl]methyl-(trideuteriomethyl)amino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one;hydrochloride LEDER: Cl.[2H]C([2H])([2H])N(CCCN1CCc2cc(OC)c(OC)cc2CC1=O)C[C@H]3Cc4cc(OC)c(OC)cc34

Molekylformel C27 2H3 H33 N2 O5 . Cl H
IUPAC-namn 3-[3-[[(7S)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl]methyl-(trideuteriomethyl)amino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one;hydrochloride
CAS 1217809-61-4
LEDER Cl.[2H]C([2H])([2H])N(CCCN1CCc2cc(OC)c(OC)cc2CC1=O)C[C@H]3Cc4cc(OC)c(OC)cc34
Molekylvikt (g/mol) 508.06
Synonym 3-[3-[[(7S)-3,4-Dimethoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl]methyl-(trideuteriomethyl)amino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one hydrochloride,Ivabradine-d3 Hydrochloride,Ivabradine-D3 Hydrochloride (N-methyl D3)
6

4-Methoxy-2-nitroaniline(2-Nitro-p-anisidine), TRC

CAS: 96-96-8 Molekylformel: C7 H8 N2 O3 Molekylvikt (g/mol): 168.15 Synonym: Benzenamine, 4-methoxy-2-nitro-,4-Methoxy-2-nitroaniline IUPAC-namn: 4-methoxy-2-nitroaniline LEDER: COc1ccc(N)c(c1)[N+](=O)[O-]

Molekylformel C7 H8 N2 O3
IUPAC-namn 4-methoxy-2-nitroaniline
CAS 96-96-8
LEDER COc1ccc(N)c(c1)[N+](=O)[O-]
Molekylvikt (g/mol) 168.15
Synonym Benzenamine, 4-methoxy-2-nitro-,4-Methoxy-2-nitroaniline
8

10,11-Dihydro Carbamazepine, TRC

CAS: 3564-73-6 Molekylformel: C15 H14 N2 O Molekylvikt (g/mol): 238.28 Synonym: 10,11-Dihydro-5H-dibenzo[b,f]-azepine-5-carboxamide,Carbamazepine Imp. A (EP),10,11-Dihydro-carbamazepine,Carbamazepine-10,11-dihydro IUPAC-namn: 5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide LEDER: NC(=O)N1c2ccccc2CCc3ccccc13

Molekylformel C15 H14 N2 O
IUPAC-namn 5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide
CAS 3564-73-6
LEDER NC(=O)N1c2ccccc2CCc3ccccc13
Molekylvikt (g/mol) 238.28
Synonym 10,11-Dihydro-5H-dibenzo[b,f]-azepine-5-carboxamide,Carbamazepine Imp. A (EP),10,11-Dihydro-carbamazepine,Carbamazepine-10,11-dihydro
9

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
10

3-Chloro-5-(3-chloropropyl)-10,11-dihydro-5H-dibenz[b,f]azepine (>90%), TRC

CAS: 51551-41-8 Molekylformel: C17 H17 Cl2 N Molekylvikt (g/mol): 306.23 IUPAC-namn: 2-chloro-11-(3-chloropropyl)-5,6-dihydrobenzo[b][1]benzazepine LEDER: ClCCCN1c2ccccc2CCc3ccc(Cl)cc13

Molekylformel C17 H17 Cl2 N
IUPAC-namn 2-chloro-11-(3-chloropropyl)-5,6-dihydrobenzo[b][1]benzazepine
CAS 51551-41-8
LEDER ClCCCN1c2ccccc2CCc3ccc(Cl)cc13
Molekylvikt (g/mol) 306.23
11

7-Chloro-1,2,3,4-tetrahydro-1-(2-methyl-4-nitrobenzoyl)-5H-1-benzazepin-5-one, TRC

CAS: 137982-91-3 Molekylformel: C18H15ClN2O4 Molekylvikt (g/mol): 358.78 Synonym: 1-(2-Methyl-4-nitrobenzoyl)-7-chloro-1,2,3,4-tetrahydrobenzo[b]azepin-5-one,7-Chloro-1-(2-methyl-4-nitrobenzoyl)-5-oxo-2,3,4,5+tetrahydro-1H-1-benzazepine,7-Chloro-1-(2-methyl-4-nitrobenzoyl)-5-oxo-2,3,4,5-tetrahydro-1H-1-benzazepine IUPAC-namn: 7-chloro-1-(2-methyl-4-nitrobenzoyl)-3,4-dihydro-2H-1-benzazepin-5-one LEDER: Cc1cc(ccc1C(=O)N2CCCC(=O)c3cc(Cl)ccc23)[N+](=O)[O-]

Molekylformel C18H15ClN2O4
IUPAC-namn 7-chloro-1-(2-methyl-4-nitrobenzoyl)-3,4-dihydro-2H-1-benzazepin-5-one
CAS 137982-91-3
LEDER Cc1cc(ccc1C(=O)N2CCCC(=O)c3cc(Cl)ccc23)[N+](=O)[O-]
Molekylvikt (g/mol) 358.78
Synonym 1-(2-Methyl-4-nitrobenzoyl)-7-chloro-1,2,3,4-tetrahydrobenzo[b]azepin-5-one,7-Chloro-1-(2-methyl-4-nitrobenzoyl)-5-oxo-2,3,4,5+tetrahydro-1H-1-benzazepine,7-Chloro-1-(2-methyl-4-nitrobenzoyl)-5-oxo-2,3,4,5-tetrahydro-1H-1-benzazepine
12

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
13

Desipramine-d3, TRC

CAS: 65100-49-4 Molekylformel: C18 2H3 H20 N3 Molekylvikt (g/mol): 284.41 Synonym: Desipramine D3 IUPAC-namn: N,N-dimethyl-3-(2,3,4-trideuterio-5,6-dihydrobenzo[b][1,4]benzodiazepin-11-yl)propan-1-amine LEDER: [2H]c1cc2N(CCCN(C)C)c3ccccc3CNc2c([2H])c1[2H]

Molekylformel C18 2H3 H20 N3
IUPAC-namn N,N-dimethyl-3-(2,3,4-trideuterio-5,6-dihydrobenzo[b][1,4]benzodiazepin-11-yl)propan-1-amine
CAS 65100-49-4
LEDER [2H]c1cc2N(CCCN(C)C)c3ccccc3CNc2c([2H])c1[2H]
Molekylvikt (g/mol) 284.41
Synonym Desipramine D3
14

N-Demethyl Ivabradine Hydrochloride, TRC

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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
15

Imipramine Pamoate, TRC

CAS: 10075-24-8 Molekylformel: C61H64N4O6 Molekylvikt (g/mol): 949.18 Synonym: 2-Naphthalenecarboxylic acid, 4,4'-methylenebis[3-hydroxy-, compd. with 10,11-dihydro-N,N-dimethyl-5H-dibenz[b,f]azepine-5-propanamine (1:2),2-Naphthoic acid, 4,4'-methylenebis[3-hydroxy-, compd. with 5-[3-(dimethylamino)propyl]-10,11-dihydro-5H-dibenz[b,f]azepine (1:2) (8CI),2-Naphthoic acid, 4,4'-methylenebis[3-hydroxy-, compd. with 5-[3-(dimethylamino)propyl]-10,11-dihydro-5H-dibenz[b,f]azepine (7CI),5H-Dibenz[b,f]azepine, 5-[3-(dimethylamino)propyl]-10,11-dihydro-, 4,4'-methylenebis[3-hydroxy-2-naphthoate] (2:1) (8CI),5H-Dibenz[b,f]azepine-5-propanamine, 10,11-dihydro-N,N-dimethyl-, 4,4'-methylenebis[3-hydroxy-2-naphthalenecarboxylate] (2:1) (9CI),Imipramine pamoate IUPAC-namn: 4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid;3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine LEDER: CN(C)CCCN1c2ccccc2CCc3ccccc13.OC(=O)c4cc5ccccc5c(Cc6c(O)c(cc7ccccc67)C(=O)O)c4O

Molekylformel C61H64N4O6
IUPAC-namn 4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid;3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine
CAS 10075-24-8
LEDER CN(C)CCCN1c2ccccc2CCc3ccccc13.OC(=O)c4cc5ccccc5c(Cc6c(O)c(cc7ccccc67)C(=O)O)c4O
Molekylvikt (g/mol) 949.18
Synonym 2-Naphthalenecarboxylic acid, 4,4'-methylenebis[3-hydroxy-, compd. with 10,11-dihydro-N,N-dimethyl-5H-dibenz[b,f]azepine-5-propanamine (1:2),2-Naphthoic acid, 4,4'-methylenebis[3-hydroxy-, compd. with 5-[3-(dimethylamino)propyl]-10,11-dihydro-5H-dibenz[b,f]azepine (1:2) (8CI),2-Naphthoic acid, 4,4'-methylenebis[3-hydroxy-, compd. with 5-[3-(dimethylamino)propyl]-10,11-dihydro-5H-dibenz[b,f]azepine (7CI),5H-Dibenz[b,f]azepine, 5-[3-(dimethylamino)propyl]-10,11-dihydro-, 4,4'-methylenebis[3-hydroxy-2-naphthoate] (2:1) (8CI),5H-Dibenz[b,f]azepine-5-propanamine, 10,11-dihydro-N,N-dimethyl-, 4,4'-methylenebis[3-hydroxy-2-naphthalenecarboxylate] (2:1) (9CI),Imipramine pamoate