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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 63 Resultat
1

Capsazepine, 98+%

CAS: 138977-28-3 Molekylformel: C19H21ClN2O2S Molekylvikt (g/mol): 376.899 MDL-nummer: MFCD00153778 InChI-nyckel: DRCMAZOSEIMCHM-UHFFFAOYSA-N Synonym: capsazepine,capsazepin,n-2-4-chlorophenyl ethyl-1,3,4,5-tetrahydro-7,8-dihydroxy-2h-2-benzazepine-2-carbothioamide,unii-lfw48my844,n-2-4-chlorophenyl ethyl-7,8-dihydroxy-1,3,4,5-tetrahydro-2-benzazepine-2-carbothioamide,2-2-4-chlorophenyl ethylamino-thiocarbonyl-7,8-dihydroxy-2,3,4,5-tetrahydro-1h-2-benzazepine,n-2-4-chlorophenyl ethyl-7,8-dihydroxy-1,3,4,5-tetrahydro-2h-2-benzazepine-2-carbothioamide,capasazepine,tocris-0464 PubChem CID: 2733484 ChEBI: CHEBI:70773 IUPAC-namn: N-[2-(4-chlorophenyl)ethyl]-7,8-dihydroxy-1,3,4,5-tetrahydro-2-benzazepine-2-carbothioamide LEDER: C1CC2=CC(=C(C=C2CN(C1)C(=S)NCCC3=CC=C(C=C3)Cl)O)O

Molekylformel C19H21ClN2O2S
PubChem CID 2733484
MDL-nummer MFCD00153778
IUPAC-namn N-[2-(4-chlorophenyl)ethyl]-7,8-dihydroxy-1,3,4,5-tetrahydro-2-benzazepine-2-carbothioamide
CAS 138977-28-3
InChI-nyckel DRCMAZOSEIMCHM-UHFFFAOYSA-N
LEDER C1CC2=CC(=C(C=C2CN(C1)C(=S)NCCC3=CC=C(C=C3)Cl)O)O
ChEBI CHEBI:70773
Molekylvikt (g/mol) 376.899
Synonym capsazepine,capsazepin,n-2-4-chlorophenyl ethyl-1,3,4,5-tetrahydro-7,8-dihydroxy-2h-2-benzazepine-2-carbothioamide,unii-lfw48my844,n-2-4-chlorophenyl ethyl-7,8-dihydroxy-1,3,4,5-tetrahydro-2-benzazepine-2-carbothioamide,2-2-4-chlorophenyl ethylamino-thiocarbonyl-7,8-dihydroxy-2,3,4,5-tetrahydro-1h-2-benzazepine,n-2-4-chlorophenyl ethyl-7,8-dihydroxy-1,3,4,5-tetrahydro-2h-2-benzazepine-2-carbothioamide,capasazepine,tocris-0464
3

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-
4

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]-
6

7-Kloro-1,2,3,4-tetrahydro-1-(2-metyl-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-kloro-1-(2-metyl-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-kloro-1-(2-metyl-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
7

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
8

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
9

N-Nitroso Iminostilbene, TRC

CAS: 38652-29-8 Molekylformel: C14H10N2O Molekylvikt (g/mol): 222.24 Synonym: 5-Nitroso-5H-dibenz[b,f]azepine; IUPAC-namn: 11-nitrosobenzo[b][1]benzazepin LEDER: O=NN1c2ccccc2C=Cc3ccccc13

Molekylformel C14H10N2O
IUPAC-namn 11-nitrosobenzo[b][1]benzazepin
CAS 38652-29-8
LEDER O=NN1c2ccccc2C=Cc3ccccc13
Molekylvikt (g/mol) 222.24
Synonym 5-Nitroso-5H-dibenz[b,f]azepine;
10

N-trifluoroacetyl Vareniclin, 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-triazatetracyklo[10.3.1.02,11.04,9]hexadeca-2,4,6,8,10-pentaen-14-yl)etanon 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-triazatetracyklo[10.3.1.02,11.04,9]hexadeca-2,4,6,8,10-pentaen-14-yl)etanon
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
11

cis-10,11-dihydroxy-10,11-dihydrokarbamazepin, TRC

CAS: 58955-94-5 Molekylformel: C15H14N2O3 Molekylvikt (g/mol): 270.28 Synonym: 5H-Dibenz[b,f]azepine-5-carboxamide, 10,11-dihydro-10,11-dihydroxy-, (10R,11S)-rel-,5H-Dibenz[b,f]azepine-5-carboxamide, 10,11-dihydro-10,11-dihydroxy-, cis-,rel-(10R,11S)-10,11-Dihydro-10,11-dihydroxy-5H-dibenz[b,f]azepine-5-carboxamide,CGP 5924,cis-10,11-Dihydro-10,11-dihydroxycarbamazepine,cis-10,11-Dihydroxy-10,11-dihydrocarbamazepine,cis-Carbamazepine-10,11-dihydro-10,11-dihydroxide IUPAC-namn: (5S,6R)-5,6-dihydroxy-5,6-dihydrobenzo[b][1]benzaspermin-11-karboxamid LEDER: NC(=O)N1c2ccccc2[C@H](O)[C@H](O)c3ccccc13

Molekylformel C15H14N2O3
IUPAC-namn (5S,6R)-5,6-dihydroxy-5,6-dihydrobenzo[b][1]benzaspermin-11-karboxamid
CAS 58955-94-5
LEDER NC(=O)N1c2ccccc2[C@H](O)[C@H](O)c3ccccc13
Molekylvikt (g/mol) 270.28
Synonym 5H-Dibenz[b,f]azepine-5-carboxamide, 10,11-dihydro-10,11-dihydroxy-, (10R,11S)-rel-,5H-Dibenz[b,f]azepine-5-carboxamide, 10,11-dihydro-10,11-dihydroxy-, cis-,rel-(10R,11S)-10,11-Dihydro-10,11-dihydroxy-5H-dibenz[b,f]azepine-5-carboxamide,CGP 5924,cis-10,11-Dihydro-10,11-dihydroxycarbamazepine,cis-10,11-Dihydroxy-10,11-dihydrocarbamazepine,cis-Carbamazepine-10,11-dihydro-10,11-dihydroxide
12

Desipramin hydroklorid, TRC

CAS: 58-28-6 Molekylformel: C18 H22 N2 . Cl H Molekylvikt (g/mol): 302.84 Synonym: Desipramine Hydrochloride,3-(10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl)-N-methylpropan-1-amine Hydrochloride,Imipramine Hydrochloride Imp. A (EP) as Hydrochloride,5H-Dibenz[b,f]azepine-5-propanamine, 10,11-dihydro-N-methyl-, hydrochloride (1:1),5H-Dibenz[b,f]azepine, 10,11-dihydro-5-[3-(methylamino)propyl]-, monohydrochloride (8CI),5H-Dibenz[b,f]azepine-5-propanamine, 10,11-dihydro-N-methyl-, monohydrochloride (9CI),10,11-Dihydro-5-[3-(methylamino)propyl]-5H-dibenz[b,f]azepine monohydrochloride,5-[3-(Methylamino)propyl]-5H-dibenz[b,f]azepine hydrochloride,DMI hydrochloride,Demethylimipramine hydrochloride,Desimipramine-hydrochloride,Desipramine monohydrochloride,Desmethylimipramine chloride,Desmethylimipramine monohydrochloride,Desmethylimipramine-hydrochloride,EX 4355,G 35020,GMI,JB 8181,N-(γ-Methylaminopropyl)iminodibenzyl hydrochloride,NSC 114901,Norpramin,Nortrimil,Pertofran,Pertofrane,RMI 9384A IUPAC-namn: 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-metylpropan-1-amin; hydroklorid LEDER: Cl.CNCCCN1c2ccccc2CCc3ccccc13

Molekylformel C18 H22 N2 . Cl H
IUPAC-namn 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-metylpropan-1-amin; hydroklorid
CAS 58-28-6
LEDER Cl.CNCCCN1c2ccccc2CCc3ccccc13
Molekylvikt (g/mol) 302.84
Synonym Desipramine Hydrochloride,3-(10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl)-N-methylpropan-1-amine Hydrochloride,Imipramine Hydrochloride Imp. A (EP) as Hydrochloride,5H-Dibenz[b,f]azepine-5-propanamine, 10,11-dihydro-N-methyl-, hydrochloride (1:1),5H-Dibenz[b,f]azepine, 10,11-dihydro-5-[3-(methylamino)propyl]-, monohydrochloride (8CI),5H-Dibenz[b,f]azepine-5-propanamine, 10,11-dihydro-N-methyl-, monohydrochloride (9CI),10,11-Dihydro-5-[3-(methylamino)propyl]-5H-dibenz[b,f]azepine monohydrochloride,5-[3-(Methylamino)propyl]-5H-dibenz[b,f]azepine hydrochloride,DMI hydrochloride,Demethylimipramine hydrochloride,Desimipramine-hydrochloride,Desipramine monohydrochloride,Desmethylimipramine chloride,Desmethylimipramine monohydrochloride,Desmethylimipramine-hydrochloride,EX 4355,G 35020,GMI,JB 8181,N-(γ-Methylaminopropyl)iminodibenzyl hydrochloride,NSC 114901,Norpramin,Nortrimil,Pertofran,Pertofrane,RMI 9384A
13

N-demetyl ivabradin hydroklorid, TRC

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

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-dimetoxi-7-bicyklo[4.2.0]okta-1,3,5-trienyl]metylamino]propyl]-7,8-dimetoxi-2,5-dihydro-1H-3-benzazepin-4-one; hydroklorid
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
14

3-Kloro-5-(3-kloropropyl)-10,11-dihydro-5H-dibenz[b,f]azepin (>90 %), TRC

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

Molekylformel C17 H17 Cl2 N
IUPAC-namn 2-klor-11-(3-klorpropyl)-5,6-dihydrobenzo[b][1]benzasapin
CAS 51551-41-8
LEDER ClCCCN1c2ccccc2CCc3ccc(Cl)cc13
Molekylvikt (g/mol) 306.23
15

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