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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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Fysisk form 
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Produktlinje 
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Fysisk form

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1 – 15 av 63 Resultat
2

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

Iminodibenzyl 5-karbonylklorid, TRC

CAS: 33948-19-5 Molekylformel: C15 H12 Cl N O Molekylvikt (g/mol): 257.71 Synonym: 10,11-Dihydro-5H-dibenz[b,f]azepine-5-carbonyl Chloride,5-(Chlorocarbonyl)-10,11-dihydrodibenzazepine,5-Chlorocarbonyl-10,11-dihydro-5H-dibenz[b,f]azepine,Carbamazepine Dihydro Chlorocarbonyl Impurity IUPAC-namn: 5,6-dihydrobenzo[b][1]bensasapin-11-karbonylklorid LEDER: ClC(=O)N1c2ccccc2CCc3ccccc13

Molekylformel C15 H12 Cl N O
IUPAC-namn 5,6-dihydrobenzo[b][1]bensasapin-11-karbonylklorid
CAS 33948-19-5
LEDER ClC(=O)N1c2ccccc2CCc3ccccc13
Molekylvikt (g/mol) 257.71
Synonym 10,11-Dihydro-5H-dibenz[b,f]azepine-5-carbonyl Chloride,5-(Chlorocarbonyl)-10,11-dihydrodibenzazepine,5-Chlorocarbonyl-10,11-dihydro-5H-dibenz[b,f]azepine,Carbamazepine Dihydro Chlorocarbonyl Impurity
4

10-metoxikarbamazepin, TRC

CAS: 28721-09-7 Molekylformel: C16 H14 N2 O2 Molekylvikt (g/mol): 266.29 Synonym: 10-Methoxy-5H-dibenz[b,f]azepine-5-carboxamide IUPAC-namn: 5-metoxibenzo[b][1]benzasapin-11-karboxamid LEDER: COC1=Cc2ccccc2N(C(=O)N)c3ccccc13

Molekylformel C16 H14 N2 O2
IUPAC-namn 5-metoxibenzo[b][1]benzasapin-11-karboxamid
CAS 28721-09-7
LEDER COC1=Cc2ccccc2N(C(=O)N)c3ccccc13
Molekylvikt (g/mol) 266.29
Synonym 10-Methoxy-5H-dibenz[b,f]azepine-5-carboxamide
5

N-formyloxkarbazepin, TRC

CAS: 1346601-76-0 Molekylformel: C16H12N2O3 Molekylvikt (g/mol): 280.28 Synonym: N-Formyl-10,11-dihydro-10-oxo-5H-dibenz[b,f]azepine-5-carboxamide LEDER: O=C(NC=O)N(C1=C(C2)C=CC=C1)C3=C(C2=O)C=CC=C3

Molekylformel C16H12N2O3
CAS 1346601-76-0
LEDER O=C(NC=O)N(C1=C(C2)C=CC=C1)C3=C(C2=O)C=CC=C3
Molekylvikt (g/mol) 280.28
Synonym N-Formyl-10,11-dihydro-10-oxo-5H-dibenz[b,f]azepine-5-carboxamide
6

Opipramol, TRC

CAS: 315-72-0 Molekylformel: C23 H29 N3 O Molekylvikt (g/mol): 363.5 Synonym: 1-Piperazineethanol, 4-[3-(5H-dibenz[b,f]azepin-5-yl)propyl]-,5H-Dibenz[b,f]azepine, 1-piperazineethanol deriv.,4-[3-(5H-Dibenz[b,f]azepin-5-yl)propyl]-1-piperazineethanol,Endison,G 33040,GR 33040,N-[3-[4-(2-Hydroxyethyl)piperazino]propyl]iminostilbene,NSC 169867,Opipramol,Opipramol G,Opramidol IUPAC-namn: 2-[4-(3-benzo[b][1]benzazepin-11-ylpropyl)piperazin-1-yl]etanol LEDER: OCCN1CCN(CCCN2c3ccccc3C=Cc4ccccc24)CC1

Molekylformel C23 H29 N3 O
IUPAC-namn 2-[4-(3-benzo[b][1]benzazepin-11-ylpropyl)piperazin-1-yl]etanol
CAS 315-72-0
LEDER OCCN1CCN(CCCN2c3ccccc3C=Cc4ccccc24)CC1
Molekylvikt (g/mol) 363.5
Synonym 1-Piperazineethanol, 4-[3-(5H-dibenz[b,f]azepin-5-yl)propyl]-,5H-Dibenz[b,f]azepine, 1-piperazineethanol deriv.,4-[3-(5H-Dibenz[b,f]azepin-5-yl)propyl]-1-piperazineethanol,Endison,G 33040,GR 33040,N-[3-[4-(2-Hydroxyethyl)piperazino]propyl]iminostilbene,NSC 169867,Opipramol,Opipramol G,Opramidol
7

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-
8

N-formyl vareniklin, TRC

CAS: 796865-82-2 Molekylformel: C14 H13 N3 O Molekylvikt (g/mol): 239.27 Synonym: 6,10-Methano-8H-pyrazino[2,3-h][3]benzazepine-8-carboxaldehyde, 6,7,9,10-tetrahydro-,6,7,9,10-Tetrahydro-6,10-methano-8H-pyrazino[2,3-h][3]benzazepine-8-carboxaldehyde,N-Formylvarenicline LEDER: O=CN1CC2CC(C1)c3cc4nccnc4cc23

Molekylformel C14 H13 N3 O
CAS 796865-82-2
LEDER O=CN1CC2CC(C1)c3cc4nccnc4cc23
Molekylvikt (g/mol) 239.27
Synonym 6,10-Methano-8H-pyrazino[2,3-h][3]benzazepine-8-carboxaldehyde, 6,7,9,10-tetrahydro-,6,7,9,10-Tetrahydro-6,10-methano-8H-pyrazino[2,3-h][3]benzazepine-8-carboxaldehyde,N-Formylvarenicline
9

N-nitrosodesipramin, TRC

CAS: 57164-17-7 Molekylformel: C18H21N3O Molekylvikt (g/mol): 295.38 Synonym: 10,11-Dihydro-N-methyl-N-nitroso-5H-dibenz[b,f]azepine-5-propanamine IUPAC-namn: N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-N-metyllystgasamid LEDER: CN(CCCN1c2ccccc2CCc3ccccc13)N=O

Molekylformel C18H21N3O
IUPAC-namn N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-N-metyllystgasamid
CAS 57164-17-7
LEDER CN(CCCN1c2ccccc2CCc3ccccc13)N=O
Molekylvikt (g/mol) 295.38
Synonym 10,11-Dihydro-N-methyl-N-nitroso-5H-dibenz[b,f]azepine-5-propanamine
11

Imipramin N-b-D-glukuronid (>85 %), TRC

CAS: 165602-94-8 Molekylformel: C25H32N2O6 Molekylvikt (g/mol): 456.53 Synonym: N-β-D-Glucopyranuronosyl-10,11-dihydro-N,N-dimethyl-5H-dibenz[b,f]azepine-5-propanaminium Inner Salt,Imipramine N-Glucuronide; LEDER: C[N+](C)(CCCN1C2=CC=CC=C2CCC3=CC=CC=C31)[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)C(=O)[O-])O)O)O

Molekylformel C25H32N2O6
CAS 165602-94-8
LEDER C[N+](C)(CCCN1C2=CC=CC=C2CCC3=CC=CC=C31)[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)C(=O)[O-])O)O)O
Molekylvikt (g/mol) 456.53
Synonym N-β-D-Glucopyranuronosyl-10,11-dihydro-N,N-dimethyl-5H-dibenz[b,f]azepine-5-propanaminium Inner Salt,Imipramine N-Glucuronide;
12

Lorcaserin, TRC

CAS: 616202-92-7 Molekylformel: C11H14ClN Molekylvikt (g/mol): 195.69 Synonym: 1H-3-Benzazepine, 8-chloro-2,3,4,5-tetrahydro-1-methyl-, (1R)-,(1R)-8-Chloro-2,3,4,5-tetrahydro-1-methyl-1H-3-benzazepine,(R)-8-Chloro-1-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine,Belviq,Lorcaserin IUPAC-namn: (5R)-7-kloro-5-metyl-2,3,4,5-tetrahydro-1H-3-benzazepin LEDER: C[C@H]1CNCCc2ccc(Cl)cc12

Molekylformel C11H14ClN
IUPAC-namn (5R)-7-kloro-5-metyl-2,3,4,5-tetrahydro-1H-3-benzazepin
CAS 616202-92-7
LEDER C[C@H]1CNCCc2ccc(Cl)cc12
Molekylvikt (g/mol) 195.69
Synonym 1H-3-Benzazepine, 8-chloro-2,3,4,5-tetrahydro-1-methyl-, (1R)-,(1R)-8-Chloro-2,3,4,5-tetrahydro-1-methyl-1H-3-benzazepine,(R)-8-Chloro-1-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine,Belviq,Lorcaserin
13

Oxkarbazepin, TRC

CAS: 28721-07-5 Molekylformel: C15 H12 N2 O2 Molekylvikt (g/mol): 252.27 Synonym: Oxcarbazepine,10,11-Dihydro-10-oxo-5H-dibenz[b,f]azepine-5-carboxamide,GP 47680,Oxacarbazepine,Oxcarbazepine,Oxecarb,Oxetol,Trileptal IUPAC-namn: 5-oxo-6H-benzo[b][1]benzazepin-11-karboxamid LEDER: NC(=O)N1c2ccccc2CC(=O)c3ccccc13

Molekylformel C15 H12 N2 O2
IUPAC-namn 5-oxo-6H-benzo[b][1]benzazepin-11-karboxamid
CAS 28721-07-5
LEDER NC(=O)N1c2ccccc2CC(=O)c3ccccc13
Molekylvikt (g/mol) 252.27
Synonym Oxcarbazepine,10,11-Dihydro-10-oxo-5H-dibenz[b,f]azepine-5-carboxamide,GP 47680,Oxacarbazepine,Oxcarbazepine,Oxecarb,Oxetol,Trileptal
15

8-metylvareniklin dihydroklorid, TRC

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

Molekylformel C14H15N3 • 2HCl
Rekommenderad förvaring -20 °C
InChI formel InChI=1S/C14H15N3.2ClH/c1-17-7-9-4-10(8-17)12-6-14-13(5-11(9)12)15-2-3-16-14;;/h2-3,5-6,9-10H,4,7-8H2,1H3;2*1H
Formel vikt 297.08
IUPAC-namn 8-metyl-7,8,9,10-tetrahydro-6H-6,10-metanoazepino[4,5-g]kinoxalin dihydroklorid
LEDER CN1CC2CC(C3=CC4=NC=CN=C4C=C23)C1.Cl.Cl
Molekylvikt (g/mol) 298.21
Synonym 8-Methyl-7,8,9,10-tetrahydro-6H-6,10-methanoazepino[4,5-g]quinoxaline Dihydrochloride
Kemiskt namn eller material 8-Methyl Varenicline Dihydrochloride