Benzazepines
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Filtrerade sökresultat
Karpipramin Dihydroklorid, TRC
CAS: 7075-03-8 Molekylformel: C28 H37 Cl N4 O . 2 Cl H Molekylvikt (g/mol): 553.99 Synonym: [1,4'-Bipiperidine]-4'-carboxamide, 1'-[3-(10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)propyl]-, hydrochloride (1:2),[1,4'-Bipiperidine]-4'-carboxamide, 1'-[3-(10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)propyl]-, dihydrochloride (7CI,8CI,9CI),5H-Dibenz[b,f]azepine, [1,4'-bipiperidine]-4'-carboxamide deriv.,Carpipramine dihydrochloride,Defecton,Defekton,PZ 1511 IUPAC-namn: 1-[3-(2-klor-5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-4-piperidin-1-ylpiperidin-4-karboxamid; Dihydroklorid LEDER: Cl.Cl.NC(=O)C1(CCN(CCCN2c3ccccc3CCc4ccc(Cl)cc24)CC1)N5CCCCC5
| Molekylformel | C28 H37 Cl N4 O . 2 Cl H |
|---|---|
| IUPAC-namn | 1-[3-(2-klor-5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-4-piperidin-1-ylpiperidin-4-karboxamid; Dihydroklorid |
| CAS | 7075-03-8 |
| LEDER | Cl.Cl.NC(=O)C1(CCN(CCCN2c3ccccc3CCc4ccc(Cl)cc24)CC1)N5CCCCC5 |
| Molekylvikt (g/mol) | 553.99 |
| Synonym | [1,4'-Bipiperidine]-4'-carboxamide, 1'-[3-(10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)propyl]-, hydrochloride (1:2),[1,4'-Bipiperidine]-4'-carboxamide, 1'-[3-(10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)propyl]-, dihydrochloride (7CI,8CI,9CI),5H-Dibenz[b,f]azepine, [1,4'-bipiperidine]-4'-carboxamide deriv.,Carpipramine dihydrochloride,Defecton,Defekton,PZ 1511 |
Lofepramin, TRC
CAS: 23047-25-8 Molekylformel: C26 H27 Cl N2 O Molekylvikt (g/mol): 418.96 Synonym: Acetophenone, 4'-chloro-2-[[3-(10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)propyl]methylamino]- (8CI),1-(4-Chlorophenyl)-2-[[3-(10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)propyl]methylamino]ethanone,5-[3-[N-Methyl-N-(p-chlorophenacyl)amino]propyl]-10,11-dihydro-5H-dibenz[b,f]azepine,Amplit,Leo 640,Lofepramine,Lomont,Lopramine,Ethanone, 1-(4-chlorophenyl)-2-[[3-(10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)propyl]methylamino]- IUPAC-namn: 1-(4-klorofenyl)-2-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl-metylamino]etanon LEDER: CN(CCCN1c2ccccc2CCc3ccccc13)CC(=O)c4ccc(Cl)cc4
| Molekylformel | C26 H27 Cl N2 O |
|---|---|
| IUPAC-namn | 1-(4-klorofenyl)-2-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl-metylamino]etanon |
| CAS | 23047-25-8 |
| LEDER | CN(CCCN1c2ccccc2CCc3ccccc13)CC(=O)c4ccc(Cl)cc4 |
| Molekylvikt (g/mol) | 418.96 |
| Synonym | Acetophenone, 4'-chloro-2-[[3-(10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)propyl]methylamino]- (8CI),1-(4-Chlorophenyl)-2-[[3-(10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)propyl]methylamino]ethanone,5-[3-[N-Methyl-N-(p-chlorophenacyl)amino]propyl]-10,11-dihydro-5H-dibenz[b,f]azepine,Amplit,Leo 640,Lofepramine,Lomont,Lopramine,Ethanone, 1-(4-chlorophenyl)-2-[[3-(10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)propyl]methylamino]- |
10-Acetoxy-5H-dibenz[b,f]azepin-5-karboxamid, TRC
CAS: 952740-00-0 Molekylformel: C17 H14 N2 O3 Molekylvikt (g/mol): 294.3 Synonym: 10-(Acetyloxy)-5H-dibenz[b,f]azepine-5-carboxamide IUPAC-namn: 10-Acetoxy-5H-dibenz[b,f]azepin-5-karboxamid LEDER: CC(=O)OC1=Cc2ccccc2N(C(=O)N)c3ccccc13
| Molekylformel | C17 H14 N2 O3 |
|---|---|
| IUPAC-namn | 10-Acetoxy-5H-dibenz[b,f]azepin-5-karboxamid |
| CAS | 952740-00-0 |
| LEDER | CC(=O)OC1=Cc2ccccc2N(C(=O)N)c3ccccc13 |
| Molekylvikt (g/mol) | 294.3 |
| Synonym | 10-(Acetyloxy)-5H-dibenz[b,f]azepine-5-carboxamide |
Imipramin N-oxidhydrat, 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-dimetylpropan-1-aminoxid; hydratera 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-dimetylpropan-1-aminoxid; hydratera |
| 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 |
4-Metoxi-2-nitroanilin (2-Nitro-p-anisidin), 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-metoxi-2-nitroanilin LEDER: COc1ccc(N)c(c1)[N+](=O)[O-]
| Molekylformel | C7 H8 N2 O3 |
|---|---|
| IUPAC-namn | 4-metoxi-2-nitroanilin |
| 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 |
N-desmetylklomipramin hydroklorid, TRC
CAS: 29854-14-6 Molekylformel: C18 H21 Cl N2 . Cl H Molekylvikt (g/mol): 337.29 Synonym: Desmethylclomipramine Hydrochloride IUPAC-namn: 3-(2-klor-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-metylpropan-1-amin; hydroklorid LEDER: Cl.CNCCCN1c2ccccc2CCc3ccc(Cl)cc13
| Molekylformel | C18 H21 Cl N2 . Cl H |
|---|---|
| IUPAC-namn | 3-(2-klor-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-metylpropan-1-amin; hydroklorid |
| CAS | 29854-14-6 |
| LEDER | Cl.CNCCCN1c2ccccc2CCc3ccc(Cl)cc13 |
| Molekylvikt (g/mol) | 337.29 |
| Synonym | Desmethylclomipramine Hydrochloride |
Fenoldopammesylat, TRC
CAS: 67227-57-0 Molekylformel: C16 H16 Cl N O3 . C H4 O3 S Molekylvikt (g/mol): 401.86 Synonym: 1H-3-Benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-, methanesulfonate (1:1),1H-3-Benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-, methanesulfonate (salt) (9CI),Corlopam,Fenoldopam mesylate,Fenoldopam methanesulfonate,Fenoldopam monomethanesulfonate,SKF 82526J IUPAC-namn: 6-klor-1-(4-hydroxyfenyl)-2,3,4,5-tetrahydro-1H-3-benzazepin-7,8-diol; Metanesulfonsyra LEDER: CS(=O)(=O)O.Oc1ccc(cc1)C2CNCCc3c(Cl)c(O)c(O)cc23
| Molekylformel | C16 H16 Cl N O3 . C H4 O3 S |
|---|---|
| IUPAC-namn | 6-klor-1-(4-hydroxyfenyl)-2,3,4,5-tetrahydro-1H-3-benzazepin-7,8-diol; Metanesulfonsyra |
| CAS | 67227-57-0 |
| LEDER | CS(=O)(=O)O.Oc1ccc(cc1)C2CNCCc3c(Cl)c(O)c(O)cc23 |
| Molekylvikt (g/mol) | 401.86 |
| Synonym | 1H-3-Benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-, methanesulfonate (1:1),1H-3-Benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-, methanesulfonate (salt) (9CI),Corlopam,Fenoldopam mesylate,Fenoldopam methanesulfonate,Fenoldopam monomethanesulfonate,SKF 82526J |
Lorcaserinhydroklorid (>50 % elektromagnet), TRC
CAS: 846589-98-8 Molekylformel: C11 H14 Cl N . Cl H Molekylvikt (g/mol): 232.15 Synonym: 1H-3-Benzazepine, 8-chloro-2,3,4,5-tetrahydro-1-methyl-, hydrochloride (1:1), (1R)-,1H-3-Benzazepine, 8-chloro-2,3,4,5-tetrahydro-1-methyl-, hydrochloride, (1R)- (9CI),(R)-8-Chloro-1-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride,(R)-8-Chloro-1-methyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine hydrochloride,APD 356,Lorcaserin hydrochloride IUPAC-namn: (5R)-7-kloro-5-metyl-2,3,4,5-tetrahydro-1H-3-benzazepin; hydroklorid LEDER: Cl.C[C@H]1CNCCc2ccc(Cl)cc12
| Molekylformel | C11 H14 Cl N . Cl H |
|---|---|
| IUPAC-namn | (5R)-7-kloro-5-metyl-2,3,4,5-tetrahydro-1H-3-benzazepin; hydroklorid |
| CAS | 846589-98-8 |
| LEDER | Cl.C[C@H]1CNCCc2ccc(Cl)cc12 |
| Molekylvikt (g/mol) | 232.15 |
| Synonym | 1H-3-Benzazepine, 8-chloro-2,3,4,5-tetrahydro-1-methyl-, hydrochloride (1:1), (1R)-,1H-3-Benzazepine, 8-chloro-2,3,4,5-tetrahydro-1-methyl-, hydrochloride, (1R)- (9CI),(R)-8-Chloro-1-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride,(R)-8-Chloro-1-methyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine hydrochloride,APD 356,Lorcaserin hydrochloride |
Zilpaterol, TRC
CAS: 119520-05-7 Molekylformel: C14 H19 N3 O2 Molekylvikt (g/mol): 261.32 Synonym: Imidazo[4,5,1-jk][1]benzazepin-2(1H)-one, 4,5,6,7-tetrahydro-7-hydroxy-6-[(1-methylethyl)amino]-, (6R,7R)-rel-Imidazo[4,5,1-jk][1]benzazepin-2(1H)-one, 4,5,6,7-tetrahydro-7-hydroxy-6-[(1-methylethyl)amino]-, trans-(±)-,RU 42173,Zilpaterol,trans-(±)-Zilpaterol LEDER: CC(C)N[C@@H]1CCN2C(=O)Nc3cccc([C@H]1O)c23
| Molekylformel | C14 H19 N3 O2 |
|---|---|
| CAS | 119520-05-7 |
| LEDER | CC(C)N[C@@H]1CCN2C(=O)Nc3cccc([C@H]1O)c23 |
| Molekylvikt (g/mol) | 261.32 |
| Synonym | Imidazo[4,5,1-jk][1]benzazepin-2(1H)-one, 4,5,6,7-tetrahydro-7-hydroxy-6-[(1-methylethyl)amino]-, (6R,7R)-rel-Imidazo[4,5,1-jk][1]benzazepin-2(1H)-one, 4,5,6,7-tetrahydro-7-hydroxy-6-[(1-methylethyl)amino]-, trans-(±)-,RU 42173,Zilpaterol,trans-(±)-Zilpaterol |
Desipramin-d3, TRC
CAS: 65100-49-4 Molekylformel: C18 2H3 H20 N3 Molekylvikt (g/mol): 284.41 Synonym: Desipramine D3 IUPAC-namn: N,N-dimetyl-3-(2,3,4-trideuterio-5,6-dihydrobenzo[b][1,4]bensodiazepin-11-yl)propan-1-amin LEDER: [2H]c1cc2N(CCCN(C)C)c3ccccc3CNc2c([2H])c1[2H]
| Molekylformel | C18 2H3 H20 N3 |
|---|---|
| IUPAC-namn | N,N-dimetyl-3-(2,3,4-trideuterio-5,6-dihydrobenzo[b][1,4]bensodiazepin-11-yl)propan-1-amin |
| CAS | 65100-49-4 |
| LEDER | [2H]c1cc2N(CCCN(C)C)c3ccccc3CNc2c([2H])c1[2H] |
| Molekylvikt (g/mol) | 284.41 |
| Synonym | Desipramine D3 |
3-hydroxykarbamazepin, TRC
CAS: 68011-67-6 Molekylformel: C15 H12 N2 O2 Molekylvikt (g/mol): 252.27 Synonym: 3-Hydroxycarbamazepine,5H-Dibenz[b,f]azepine-5-carboxamide, 3-hydroxy-,3-Hydroxy-5H-dibenz[b,f]azepine-5-carboxamide,3-Hydroxycarbamazepine IUPAC-namn: 2-hydroxybenzo[b][1]benzazepine-11-karboxamid LEDER: NC(=O)N1c2ccccc2C=Cc3ccc(O)cc13
| Molekylformel | C15 H12 N2 O2 |
|---|---|
| IUPAC-namn | 2-hydroxybenzo[b][1]benzazepine-11-karboxamid |
| CAS | 68011-67-6 |
| LEDER | NC(=O)N1c2ccccc2C=Cc3ccc(O)cc13 |
| Molekylvikt (g/mol) | 252.27 |
| Synonym | 3-Hydroxycarbamazepine,5H-Dibenz[b,f]azepine-5-carboxamide, 3-hydroxy-,3-Hydroxy-5H-dibenz[b,f]azepine-5-carboxamide,3-Hydroxycarbamazepine |
10,11-Dihydro-5H-dibenzo[b,f]azepin, TRC
CAS: 494-19-9 Molekylformel: C14 H13 N Molekylvikt (g/mol): 195.26 Synonym: Iminodibenzyl,10,11-Dihydro-5H-dibenzo[b,f]azepine,Clomipramine Hydrochloride Imp. E (EP),Trimipramine Maleate Imp. F (EP),Carbamazepine Imp. E (EP) IUPAC-namn: 6,11-dihydro-5H-benzo[b][1]benzazepin LEDER: C1Cc2ccccc2Nc3ccccc13
| Molekylformel | C14 H13 N |
|---|---|
| IUPAC-namn | 6,11-dihydro-5H-benzo[b][1]benzazepin |
| CAS | 494-19-9 |
| LEDER | C1Cc2ccccc2Nc3ccccc13 |
| Molekylvikt (g/mol) | 195.26 |
| Synonym | Iminodibenzyl,10,11-Dihydro-5H-dibenzo[b,f]azepine,Clomipramine Hydrochloride Imp. E (EP),Trimipramine Maleate Imp. F (EP),Carbamazepine Imp. E (EP) |
10,11-Dihydrokarbamazepin, 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-karboxamid LEDER: NC(=O)N1c2ccccc2CCc3ccccc13
| Molekylformel | C15 H14 N2 O |
|---|---|
| IUPAC-namn | 5,6-dihydrobenzo[b][1]benzazepine-11-karboxamid |
| 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 |
Epinastinhydroklorid, TRC
CAS: 108929-04-0 Molekylformel: C16 H15 N3 . Cl H Molekylvikt (g/mol): 285.77 Synonym: (13bRS)-9,13b-Dihydro-1H-dibenzo[c,f]imidazo[1,5-a]azepin-3-amine hydrochloride,1H-Dibenz[c,f]imidazo[1,5-a]azepin-3-amine, 9,13b-dihydro-, monohydrochloride (9CI),Alesion,Elestat,Epinastine hydrochloride,WAL 801CL IUPAC-namn: (13bRS)-9,13b-Dihydro-1H-dibenzo[c,f]imidazo[1,5-a]azepin-3-amin hydroklorid LEDER: Cl.NC1=NCC2N1c3ccccc3Cc4ccccc24
| Molekylformel | C16 H15 N3 . Cl H |
|---|---|
| IUPAC-namn | (13bRS)-9,13b-Dihydro-1H-dibenzo[c,f]imidazo[1,5-a]azepin-3-amin hydroklorid |
| CAS | 108929-04-0 |
| LEDER | Cl.NC1=NCC2N1c3ccccc3Cc4ccccc24 |
| Molekylvikt (g/mol) | 285.77 |
| Synonym | (13bRS)-9,13b-Dihydro-1H-dibenzo[c,f]imidazo[1,5-a]azepin-3-amine hydrochloride,1H-Dibenz[c,f]imidazo[1,5-a]azepin-3-amine, 9,13b-dihydro-, monohydrochloride (9CI),Alesion,Elestat,Epinastine hydrochloride,WAL 801CL |