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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 of 61 results
2

11-Keto Oxcarbazepine, TRC

CAS: 537693-29-1 Molecular Formula: C15 H10 N2 O3 Molecular Weight (g/mol): 266.25 Synonym: 10,11-Dihydro-10,11-dioxo-5H-dibenz[b,f]azepine-5-carboxamide,Oxcarbazepine Impurity 9 IUPAC Name: 5,6-dioxobenzo[b][1]benzazepine-11-carboxamide SMILES: NC(=O)N1c2ccccc2C(=O)C(=O)c3ccccc13

CAS 537693-29-1
Molecular Weight (g/mol) 266.25
SMILES NC(=O)N1c2ccccc2C(=O)C(=O)c3ccccc13
Synonym 10,11-Dihydro-10,11-dioxo-5H-dibenz[b,f]azepine-5-carboxamide,Oxcarbazepine Impurity 9
IUPAC Name 5,6-dioxobenzo[b][1]benzazepine-11-carboxamide
Molecular Formula C15 H10 N2 O3
3

Mianserin Hydrochloride, TRC

CAS: 21535-47-7 Chemical Name or Material: Mianserin Hydrochloride Formula Weight: 300.1393 InChI Formula: InChI=1S/C18H20N2.ClH/c1-19-10-11-20-17-9-5-3-7-15(17)12-14-6-2-4-8-16(14)18(20)13-19;/h2-9,18H,10-13H2,1H3;1H IUPAC Name: 1,2,3,4,10,14b-Hexahydro-2-methyldibenzo[c,f]pyrazino[1,2-a]azepine hydrochloride Molecular Formula: C18 H20 N2 . Cl H Molecular Weight (g/mol): 300.83 Recommended Storage: -20°C SMILES: Cl.CN1CCN2C(C1)c3ccccc3Cc4ccccc24 Synonym: Mianserin Hydrochloride,Dibenzo[c,f]pyrazino[1,2-a]azepine, 1,2,3,4,10,14b-hexahydro-2-methyl-, hydrochloride (1:1),Dibenzo[c,f]pyrazino[1,2-a]azepine, 1,2,3,4,10,14b-hexahydro-2-methyl-, monohydrochloride,Athymil,Bolvidon,GB 94,Lantanon,Mianserin hydrochloride,Mianserine hydrochloride,NSC 292267,Norval,Org GB 94,Tetramide,Toluon,Tolvin,Tolvon

CAS 21535-47-7
Molecular Weight (g/mol) 300.83
InChI Formula InChI=1S/C18H20N2.ClH/c1-19-10-11-20-17-9-5-3-7-15(17)12-14-6-2-4-8-16(14)18(20)13-19;/h2-9,18H,10-13H2,1H3;1H
Chemical Name or Material Mianserin Hydrochloride
Synonym Mianserin Hydrochloride,Dibenzo[c,f]pyrazino[1,2-a]azepine, 1,2,3,4,10,14b-hexahydro-2-methyl-, hydrochloride (1:1),Dibenzo[c,f]pyrazino[1,2-a]azepine, 1,2,3,4,10,14b-hexahydro-2-methyl-, monohydrochloride,Athymil,Bolvidon,GB 94,Lantanon,Mianserin hydrochloride,Mianserine hydrochloride,NSC 292267,Norval,Org GB 94,Tetramide,Toluon,Tolvin,Tolvon
SMILES Cl.CN1CCN2C(C1)c3ccccc3Cc4ccccc24
Recommended Storage -20°C
Molecular Formula C18 H20 N2 . Cl H
IUPAC Name 1,2,3,4,10,14b-Hexahydro-2-methyldibenzo[c,f]pyrazino[1,2-a]azepine hydrochloride
Formula Weight 300.1393
4

Carbamazepine 10,11-Epoxide, TRC

CAS: 36507-30-9 Chemical Name or Material: Carbamazepine-10,11-epoxide Formula Weight: 252.0899 InChI Formula: InChI=1S/C15H12N2O2/c16-15(18)17-11-7-3-1-5-9(11)13-14(19-13)10-6-2-4-8-12(10)17/h1-8,13-14H,(H2,16,18) IUPAC Name: 1a,10b-Dihydro-6H-dibenz[b,f]oxireno[d]azepine-6-carboxamide Molecular Formula: C15 H12 N2 O2 Molecular Weight (g/mol): 252.27 Percent Purity: >95% Purity Grade Notes: HPLC Recommended Storage: +4°C SMILES: NC(=O)N1c2ccccc2C3OC3c4ccccc14 Synonym: Carbamazepine 10,11-Epoxide,1a,10b-Dihydro-6H-dibenz[b,f]oxireno[d]azepine-6-carboxamide,10,11-Dihydro-5H-dibenz[b,f]azepine-5-carboxamide 10,11-epoxide,10,11-Epoxycarbamazepine,Carbamazepine 10,11-epoxide,Carbamazepine 10,11-oxide,GP 49-023

Percent Purity >95%
CAS 36507-30-9
Molecular Weight (g/mol) 252.27
InChI Formula InChI=1S/C15H12N2O2/c16-15(18)17-11-7-3-1-5-9(11)13-14(19-13)10-6-2-4-8-12(10)17/h1-8,13-14H,(H2,16,18)
Chemical Name or Material Carbamazepine-10,11-epoxide
Synonym Carbamazepine 10,11-Epoxide,1a,10b-Dihydro-6H-dibenz[b,f]oxireno[d]azepine-6-carboxamide,10,11-Dihydro-5H-dibenz[b,f]azepine-5-carboxamide 10,11-epoxide,10,11-Epoxycarbamazepine,Carbamazepine 10,11-epoxide,Carbamazepine 10,11-oxide,GP 49-023
SMILES NC(=O)N1c2ccccc2C3OC3c4ccccc14
Recommended Storage +4°C
Purity Grade Notes HPLC
Molecular Formula C15 H12 N2 O2
IUPAC Name 1a,10b-Dihydro-6H-dibenz[b,f]oxireno[d]azepine-6-carboxamide
Formula Weight 252.0899
5

Ivabradine Hydrochloride, TRC

CAS: 148849-67-6 Chemical Name or Material: Ivabradine Hydrochloride InChI Formula: InChI=1S/C27H36N2O5.ClH/c1-28(17-21-11-20-14-25(33-4)26(34-5)16-22(20)21)8-6-9-29-10-7-18-12-23(31-2)24(32-3)13-19(18)15-27(29)30;/h12-14,16,21H,6-11,15,17H2,1-5H3;1H/t21-;/m1./s1 IUPAC Name: 3-[3-[[(7S)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl]methyl-methylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one;hydrochloride Molecular Formula: C27 H36 N2 O5 . Cl H Molecular Weight (g/mol): 505.05

CAS 148849-67-6
Molecular Weight (g/mol) 505.05
InChI Formula InChI=1S/C27H36N2O5.ClH/c1-28(17-21-11-20-14-25(33-4)26(34-5)16-22(20)21)8-6-9-29-10-7-18-12-23(31-2)24(32-3)13-19(18)15-27(29)30;/h12-14,16,21H,6-11,15,17H2,1-5H3;1H/t21-;/m1./s1
Chemical Name or Material Ivabradine Hydrochloride
Molecular Formula C27 H36 N2 O5 . Cl H
IUPAC Name 3-[3-[[(7S)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl]methyl-methylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one;hydrochloride
6

(S)-10-Monohydroxy-10,11-dihydro Carbamazepine (Eslicarbazepine), TRC

CAS: 104746-04-5 Chemical Name or Material: S-10-Monohydroxy-dihydro-carbamazepin Formula Weight: 254.1055 InChI Formula: InChI=1S/C15H14N2O2/c16-15(19)17-12-7-3-1-5-10(12)9-14(18)11-6-2-4-8-13(11)17/h1-8,14,18H,9H2,(H2,16,19)/t14-/m0/s1 Molecular Formula: C15H14N2O2 Molecular Weight (g/mol): 254.28 Percent Purity: >95% Purity Grade Notes: HPLC Recommended Storage: -20°C SMILES: NC(=O)N1c2ccccc2C[C@H](O)c3ccccc13 Synonym: 5H-Dibenz[b,f]azepine-5-carboxamide, 10,11-dihydro-10-hydroxy-, (10S)-,5H-Dibenz[b,f]azepine-5-carboxamide, 10,11-dihydro-10-hydroxy-, (S)-,(10S)-10,11-Dihydro-10-hydroxy-5H-dibenz[b,f]azepine-5-carboxamide,(S)-(+)-10,11-Dihydro-10-hydroxy-5H-dibenz[b,f]azepine-5-carboxamide,(S)-(+)-10,11-Dihydro-10-hydroxy-5H-dibenzo[b,f]azepine-5-carboxamide,(S)-Licarbazepine,BIA 2-194,CGP 13751,Erelib,Eslicarbazepine,Pazzul,Stedesa

Percent Purity >95%
CAS 104746-04-5
Molecular Weight (g/mol) 254.28
InChI Formula InChI=1S/C15H14N2O2/c16-15(19)17-12-7-3-1-5-10(12)9-14(18)11-6-2-4-8-13(11)17/h1-8,14,18H,9H2,(H2,16,19)/t14-/m0/s1
Chemical Name or Material S-10-Monohydroxy-dihydro-carbamazepin
Synonym 5H-Dibenz[b,f]azepine-5-carboxamide, 10,11-dihydro-10-hydroxy-, (10S)-,5H-Dibenz[b,f]azepine-5-carboxamide, 10,11-dihydro-10-hydroxy-, (S)-,(10S)-10,11-Dihydro-10-hydroxy-5H-dibenz[b,f]azepine-5-carboxamide,(S)-(+)-10,11-Dihydro-10-hydroxy-5H-dibenz[b,f]azepine-5-carboxamide,(S)-(+)-10,11-Dihydro-10-hydroxy-5H-dibenzo[b,f]azepine-5-carboxamide,(S)-Licarbazepine,BIA 2-194,CGP 13751,Erelib,Eslicarbazepine,Pazzul,Stedesa
SMILES NC(=O)N1c2ccccc2C[C@H](O)c3ccccc13
Recommended Storage -20°C
Purity Grade Notes HPLC
Molecular Formula C15H14N2O2
Formula Weight 254.1055
7

Imipramine Hydrochloride, TRC

CAS: 113-52-0 Chemical Name or Material: Imipramine hydrochloride InChI Formula: InChI=1S/C19H24N2.ClH/c1-20(2)14-7-15-21-18-10-5-3-8-16(18)12-13-17-9-4-6-11-19(17)21;/h3-6,8-11H,7,12-15H2,1-2H3;1H IUPAC Name: 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine;hydrochloride Molecular Formula: C19 H24 N2 . Cl H Molecular Weight (g/mol): 316.87

CAS 113-52-0
Molecular Weight (g/mol) 316.87
InChI Formula InChI=1S/C19H24N2.ClH/c1-20(2)14-7-15-21-18-10-5-3-8-16(18)12-13-17-9-4-6-11-19(17)21;/h3-6,8-11H,7,12-15H2,1-2H3;1H
Chemical Name or Material Imipramine hydrochloride
Molecular Formula C19 H24 N2 . Cl H
IUPAC Name 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine;hydrochloride
9

Clomipramine Hydrochloride, TRC

CAS: 17321-77-6 Molecular Formula: C19 H23 Cl N2 . Cl H Molecular Weight (g/mol): 351.31 Synonym: 5H-Dibenz[b,f]azepine, 3-chloro-5-[3-(dimethylamino)propyl]-10,11-dihydro-, monohydrochloride (8CI),5H-Dibenz[b,f]azepine-5-propanamine, 3-chloro-10,11-dihydro-N,N-dimethyl-, monohydrochloride (9CI),3-Chloro-5-(3-dimethylaminopropyl)-10,11-dihydro-5H-dibenz[b,f]azepine hydrochloride,3-Chloroimipramine hydrochloride,Anafranil,Anaphranil,Anatranil,Chlorimipramine hydrochloride,Chloroimipramine monohydrochloride,Clomipramine hydrochloride IUPAC Name: 3-(2-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine;hydrochloride SMILES: Cl.CN(C)CCCN1c2ccccc2CCc3ccc(Cl)cc13

CAS 17321-77-6
Molecular Weight (g/mol) 351.31
SMILES Cl.CN(C)CCCN1c2ccccc2CCc3ccc(Cl)cc13
Synonym 5H-Dibenz[b,f]azepine, 3-chloro-5-[3-(dimethylamino)propyl]-10,11-dihydro-, monohydrochloride (8CI),5H-Dibenz[b,f]azepine-5-propanamine, 3-chloro-10,11-dihydro-N,N-dimethyl-, monohydrochloride (9CI),3-Chloro-5-(3-dimethylaminopropyl)-10,11-dihydro-5H-dibenz[b,f]azepine hydrochloride,3-Chloroimipramine hydrochloride,Anafranil,Anaphranil,Anatranil,Chlorimipramine hydrochloride,Chloroimipramine monohydrochloride,Clomipramine hydrochloride
IUPAC Name 3-(2-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine;hydrochloride
Molecular Formula C19 H23 Cl N2 . Cl H
10

Carbamazepine, TRC

CAS: 298-46-4 Molecular Formula: C15 H12 N2 O Molecular Weight (g/mol): 236.27 Synonym: 5-Carbamoyl-5H-dibenz[b,f]azepine,Amizepin,Biston,CBZ,Calepsin,Carbamazepen,Carbamazepin,Carbamazepine,Carbatrol,Carbazepine,Carbelan,Epitol,Equetro,Finlepsin,G 32883,Geigy 32883,Karbamazepin,Karbelex,Karberol,NSC 169864,Neurotol,Neurotop,Sirtal,Stazepine,Tegretal,Tegretol,Tegretol XR,Telesmin,Timonil IUPAC Name: benzo[b][1]benzazepine-11-carboxamide SMILES: NC(=O)N1c2ccccc2C=Cc3ccccc13

CAS 298-46-4
Molecular Weight (g/mol) 236.27
SMILES NC(=O)N1c2ccccc2C=Cc3ccccc13
Synonym 5-Carbamoyl-5H-dibenz[b,f]azepine,Amizepin,Biston,CBZ,Calepsin,Carbamazepen,Carbamazepin,Carbamazepine,Carbatrol,Carbazepine,Carbelan,Epitol,Equetro,Finlepsin,G 32883,Geigy 32883,Karbamazepin,Karbelex,Karberol,NSC 169864,Neurotol,Neurotop,Sirtal,Stazepine,Tegretal,Tegretol,Tegretol XR,Telesmin,Timonil
IUPAC Name benzo[b][1]benzazepine-11-carboxamide
Molecular Formula C15 H12 N2 O
11

Ivabradine-d3 Hydrochloride, TRC

CAS: 1217809-61-4 Molecular Formula: C27 2H3 H33 N2 O5 . Cl H Molecular Weight (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 Name: 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 SMILES: Cl.[2H]C([2H])([2H])N(CCCN1CCc2cc(OC)c(OC)cc2CC1=O)C[C@H]3Cc4cc(OC)c(OC)cc34

CAS 1217809-61-4
Molecular Weight (g/mol) 508.06
SMILES Cl.[2H]C([2H])([2H])N(CCCN1CCc2cc(OC)c(OC)cc2CC1=O)C[C@H]3Cc4cc(OC)c(OC)cc34
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 Name 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
Molecular Formula C27 2H3 H33 N2 O5 . Cl H
12

Nor Mianserin, TRC

CAS: 71936-92-0 Molecular Formula: C17 H18 N2 Molecular Weight (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) SMILES: C1CN2C(CN1)c3ccccc3Cc4ccccc24

CAS 71936-92-0
Molecular Weight (g/mol) 250.34
SMILES C1CN2C(CN1)c3ccccc3Cc4ccccc24
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)
Molecular Formula C17 H18 N2
13

2-Oxo-ivabradine Hydrochloride, TRC

CAS: 1616710-50-9 Molecular Formula: C27 H34 N2 O6 . Cl H Molecular Weight (g/mol): 519.03 Synonym: 3-[3-[[[(7S)-3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl]methyl]methylamino]propyl]-4,5-dihydro-7,8-dimethoxy-1H-3-benzazepine-1,2(3H)-dione Hydrochloride (1:1) IUPAC Name: 3-[3-[[(7S)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl]methyl-methylamino]propyl]-7,8-dimethoxy-1,2-dihydro-3-benzazepine-4,5-dione;hydrochloride SMILES: Cl.COc1cc2C[C@H](CN(C)CCCN3CCc4cc(OC)c(OC)cc4C(=O)C3=O)c2cc1OC

CAS 1616710-50-9
Molecular Weight (g/mol) 519.03
SMILES Cl.COc1cc2C[C@H](CN(C)CCCN3CCc4cc(OC)c(OC)cc4C(=O)C3=O)c2cc1OC
Synonym 3-[3-[[[(7S)-3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl]methyl]methylamino]propyl]-4,5-dihydro-7,8-dimethoxy-1H-3-benzazepine-1,2(3H)-dione Hydrochloride (1:1)
IUPAC Name 3-[3-[[(7S)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl]methyl-methylamino]propyl]-7,8-dimethoxy-1,2-dihydro-3-benzazepine-4,5-dione;hydrochloride
Molecular Formula C27 H34 N2 O6 . Cl H
14

(R)-10-Monohydroxy-10,11-dihydro Carbamazepine, TRC

CAS: 104746-03-4 Molecular Formula: C15H14N2O2 Molecular Weight (g/mol): 254.28 Synonym: 5H-Dibenz[b,f]azepine-5-carboxamide, 10,11-dihydro-10-hydroxy-, (10R)-,5H-Dibenz[b,f]azepine-5-carboxamide, 10,11-dihydro-10-hydroxy-, (R)-,(10R)-10,11-Dihydro-10-hydroxy-5H-dibenz[b,f]azepine-5-carboxamide,(R)-(-)-10,11-Dihydro-10-hydroxy-5H-dibenz[b,f]azepine-5-carboxamide,(R)-(-)-10,11-Dihydro-10-hydroxy-5H-dibenzo[b,f]azepine-5-carboxamide,(R)-Licarbazepine,CGP 13698,(R)-10-Hydroxy-10,11-dihydrocarbamazepine IUPAC Name: (5R)-5-hydroxy-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide SMILES: NC(=O)N1c2ccccc2C[C@@H](O)c3ccccc13

CAS 104746-03-4
Molecular Weight (g/mol) 254.28
SMILES NC(=O)N1c2ccccc2C[C@@H](O)c3ccccc13
Synonym 5H-Dibenz[b,f]azepine-5-carboxamide, 10,11-dihydro-10-hydroxy-, (10R)-,5H-Dibenz[b,f]azepine-5-carboxamide, 10,11-dihydro-10-hydroxy-, (R)-,(10R)-10,11-Dihydro-10-hydroxy-5H-dibenz[b,f]azepine-5-carboxamide,(R)-(-)-10,11-Dihydro-10-hydroxy-5H-dibenz[b,f]azepine-5-carboxamide,(R)-(-)-10,11-Dihydro-10-hydroxy-5H-dibenzo[b,f]azepine-5-carboxamide,(R)-Licarbazepine,CGP 13698,(R)-10-Hydroxy-10,11-dihydrocarbamazepine
IUPAC Name (5R)-5-hydroxy-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide
Molecular Formula C15H14N2O2
15

2-Hydroxy Imipramine, TRC

CAS: 303-70-8 Molecular Formula: C19 H24 N2 O Molecular Weight (g/mol): 296.41 IUPAC Name: 11-[3-(dimethylamino)propyl]-5,6-dihydrobenzo[b][1]benzazepin-3-ol SMILES: CN(C)CCCN1c2ccccc2CCc3cc(O)ccc13

CAS 303-70-8
Molecular Weight (g/mol) 296.41
SMILES CN(C)CCCN1c2ccccc2CCc3cc(O)ccc13
IUPAC Name 11-[3-(dimethylamino)propyl]-5,6-dihydrobenzo[b][1]benzazepin-3-ol
Molecular Formula C19 H24 N2 O