Benzazepines
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Filtered Search Results
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 |
(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 |
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 |
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 |
11-Keto Oxcarbazepine, TRC
CAS: 537693-29-1 Chemical Name or Material: 11-Keto Oxcarbazepine InChI Formula: InChI=1S/C15H10N2O3/c16-15(20)17-11-7-3-1-5-9(11)13(18)14(19)10-6-2-4-8-12(10)17/h1-8H,(H2,16,20) IUPAC Name: 5,6-dioxobenzo[b][1]benzazepine-11-carboxamide Molecular Formula: C15 H10 N2 O3 Molecular Weight (g/mol): 266.25
| CAS | 537693-29-1 |
|---|---|
| Molecular Weight (g/mol) | 266.25 |
| InChI Formula | InChI=1S/C15H10N2O3/c16-15(20)17-11-7-3-1-5-9(11)13(18)14(19)10-6-2-4-8-12(10)17/h1-8H,(H2,16,20) |
| Chemical Name or Material | 11-Keto Oxcarbazepine |
| Molecular Formula | C15 H10 N2 O3 |
| IUPAC Name | 5,6-dioxobenzo[b][1]benzazepine-11-carboxamide |
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 |
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 |
Carbamazepine, TRC
CAS: 298-46-4 Chemical Name or Material: Carbamazepine Formula Weight: 236.095 InChI Formula: InChI=1S/C15H12N2O/c16-15(18)17-13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17/h1-10H,(H2,16,18) IUPAC Name: benzo[b][1]benzazepine-11-carboxamide Molecular Formula: C15 H12 N2 O Molecular Weight (g/mol): 236.27 Percent Purity: >95% Purity Grade Notes: HPLC Recommended Storage: +4°C 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
| Percent Purity | >95% |
|---|---|
| CAS | 298-46-4 |
| Molecular Weight (g/mol) | 236.27 |
| InChI Formula | InChI=1S/C15H12N2O/c16-15(18)17-13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17/h1-10H,(H2,16,18) |
| Chemical Name or Material | Carbamazepine |
| 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 |
| SMILES | NC(=O)N1c2ccccc2C=Cc3ccccc13 |
| Recommended Storage | +4°C |
| Purity Grade Notes | HPLC |
| Molecular Formula | C15 H12 N2 O |
| IUPAC Name | benzo[b][1]benzazepine-11-carboxamide |
| Formula Weight | 236.095 |
(R)-10-Monohydroxy-10,11-dihydro Carbamazepine, TRC
CAS: 104746-03-4 Chemical Name or Material: R-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-/m1/s1 IUPAC Name: (5R)-5-hydroxy-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide 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-, (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
| Percent Purity | >95% |
|---|---|
| CAS | 104746-03-4 |
| 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-/m1/s1 |
| Chemical Name or Material | R-10-Monohydroxy-dihydro-carbamazepin |
| 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 |
| SMILES | NC(=O)N1c2ccccc2C[C@@H](O)c3ccccc13 |
| Recommended Storage | -20°C |
| Purity Grade Notes | HPLC |
| Molecular Formula | C15H14N2O2 |
| IUPAC Name | (5R)-5-hydroxy-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide |
| Formula Weight | 254.1055 |
2-Oxo-ivabradine Hydrochloride, TRC
CAS: 1616710-50-9 Chemical Name or Material: 2-Oxo-ivabradine Hydrochloride Formula Weight: 518.2184 InChI Formula: InChI=1S/C27H34N2O6.ClH/c1-28(16-19-11-18-13-23(33-3)24(34-4)14-20(18)19)8-6-9-29-10-7-17-12-22(32-2)25(35-5)15-21(17)26(30)27(29)31;/h12-15,19H,6-11,16H2,1-5H3;1H/t19-;/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-1,2-dihydro-3-benzazepine-4,5-dione;hydrochloride Molecular Formula: C27 H34 N2 O6 . Cl H Molecular Weight (g/mol): 519.03 Recommended Storage: -20°C 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)
| CAS | 1616710-50-9 |
|---|---|
| Molecular Weight (g/mol) | 519.03 |
| InChI Formula | InChI=1S/C27H34N2O6.ClH/c1-28(16-19-11-18-13-23(33-3)24(34-4)14-20(18)19)8-6-9-29-10-7-17-12-22(32-2)25(35-5)15-21(17)26(30)27(29)31;/h12-15,19H,6-11,16H2,1-5H3;1H/t19-;/m1./s1 |
| Chemical Name or Material | 2-Oxo-ivabradine Hydrochloride |
| 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) |
| SMILES | Cl.COc1cc2C[C@H](CN(C)CCCN3CCc4cc(OC)c(OC)cc4C(=O)C3=O)c2cc1OC |
| Recommended Storage | -20°C |
| Molecular Formula | C27 H34 N2 O6 . 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-1,2-dihydro-3-benzazepine-4,5-dione;hydrochloride |
| Formula Weight | 518.2184 |
Clomipramine Hydrochloride, TRC
CAS: 17321-77-6 Chemical Name or Material: Clomipramine Hydrochloride Formula Weight: 350.1317 InChI Formula: InChI=1S/C19H23ClN2.ClH/c1-21(2)12-5-13-22-18-7-4-3-6-15(18)8-9-16-10-11-17(20)14-19(16)22;/h3-4,6-7,10-11,14H,5,8-9,12-13H2,1-2H3;1H 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 Molecular Weight (g/mol): 351.31 Percent Purity: >95% Purity Grade Notes: HPLC Recommended Storage: +4°C 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
| Percent Purity | >95% |
|---|---|
| CAS | 17321-77-6 |
| Molecular Weight (g/mol) | 351.31 |
| InChI Formula | InChI=1S/C19H23ClN2.ClH/c1-21(2)12-5-13-22-18-7-4-3-6-15(18)8-9-16-10-11-17(20)14-19(16)22;/h3-4,6-7,10-11,14H,5,8-9,12-13H2,1-2H3;1H |
| Chemical Name or Material | Clomipramine Hydrochloride |
| 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 |
| SMILES | Cl.CN(C)CCCN1c2ccccc2CCc3ccc(Cl)cc13 |
| Recommended Storage | +4°C |
| Purity Grade Notes | HPLC |
| Molecular Formula | C19 H23 Cl N2 . Cl H |
| IUPAC Name | 3-(2-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine;hydrochloride |
| Formula Weight | 350.1317 |
Benazeprilat, TRC
CAS: 86541-78-8 Chemical Name or Material: Benazeprilat Formula Weight: 396.1685 InChI Formula: InChI=1S/C22H24N2O5/c25-20(26)14-24-19-9-5-4-8-16(19)11-13-17(21(24)27)23-18(22(28)29)12-10-15-6-2-1-3-7-15/h1-9,17-18,23H,10-14H2,(H,25,26)(H,28,29)/t17-,18-/m0/s1 IUPAC Name: (2S)-2-[[(3S)-1-(carboxymethyl)-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]amino]-4-phenylbutanoic acid Molecular Formula: C22 H24 N2 O5 Molecular Weight (g/mol): 396.44 Percent Purity: >95% Purity Grade Notes: HPLC Recommended Storage: -20°C SMILES: OC(=O)CN1C(=O)[C@H](CCc2ccccc12)N[C@@H](CCc3ccccc3)C(=O)O Synonym: 1H-1-Benzazepine-1-acetic acid, 3-[[(1S)-1-carboxy-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-, (3S)-;1H-1-Benzazepine-1-acetic acid, 3-[(1-carboxy-3-phenylpropyl)amino]-2,3,4,5-tetrahydro-2-oxo-, [S-(R*,R*)]-,Benazeprilat,Benazeprilate,CGS 14831,Benazepril Related Compound C (USP),Benazepril Hydrochloride Imp. C (EP)
| Percent Purity | >95% |
|---|---|
| CAS | 86541-78-8 |
| Molecular Weight (g/mol) | 396.44 |
| InChI Formula | InChI=1S/C22H24N2O5/c25-20(26)14-24-19-9-5-4-8-16(19)11-13-17(21(24)27)23-18(22(28)29)12-10-15-6-2-1-3-7-15/h1-9,17-18,23H,10-14H2,(H,25,26)(H,28,29)/t17-,18-/m0/s1 |
| Chemical Name or Material | Benazeprilat |
| Synonym | 1H-1-Benzazepine-1-acetic acid, 3-[[(1S)-1-carboxy-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-, (3S)-;1H-1-Benzazepine-1-acetic acid, 3-[(1-carboxy-3-phenylpropyl)amino]-2,3,4,5-tetrahydro-2-oxo-, [S-(R*,R*)]-,Benazeprilat,Benazeprilate,CGS 14831,Benazepril Related Compound C (USP),Benazepril Hydrochloride Imp. C (EP) |
| SMILES | OC(=O)CN1C(=O)[C@H](CCc2ccccc12)N[C@@H](CCc3ccccc3)C(=O)O |
| Recommended Storage | -20°C |
| Purity Grade Notes | HPLC |
| Molecular Formula | C22 H24 N2 O5 |
| IUPAC Name | (2S)-2-[[(3S)-1-(carboxymethyl)-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]amino]-4-phenylbutanoic acid |
| Formula Weight | 396.1685 |
2-Hydroxy Imipramine, TRC
CAS: 303-70-8 Chemical Name or Material: 2-Hydroxy Imipramine Formula Weight: 296.1889 InChI Formula: InChI=1S/C19H24N2O/c1-20(2)12-5-13-21-18-7-4-3-6-15(18)8-9-16-14-17(22)10-11-19(16)21/h3-4,6-7,10-11,14,22H,5,8-9,12-13H2,1-2H3 IUPAC Name: 11-[3-(dimethylamino)propyl]-5,6-dihydrobenzo[b][1]benzazepin-3-ol Molecular Formula: C19 H24 N2 O Molecular Weight (g/mol): 296.41 Recommended Storage: -20°C SMILES: CN(C)CCCN1c2ccccc2CCc3cc(O)ccc13
| CAS | 303-70-8 |
|---|---|
| Molecular Weight (g/mol) | 296.41 |
| InChI Formula | InChI=1S/C19H24N2O/c1-20(2)12-5-13-21-18-7-4-3-6-15(18)8-9-16-14-17(22)10-11-19(16)21/h3-4,6-7,10-11,14,22H,5,8-9,12-13H2,1-2H3 |
| Chemical Name or Material | 2-Hydroxy Imipramine |
| SMILES | CN(C)CCCN1c2ccccc2CCc3cc(O)ccc13 |
| Recommended Storage | -20°C |
| Molecular Formula | C19 H24 N2 O |
| IUPAC Name | 11-[3-(dimethylamino)propyl]-5,6-dihydrobenzo[b][1]benzazepin-3-ol |
| Formula Weight | 296.1889 |