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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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Keyword Search:
1 – 8 of 8 results
1

(11bS)-2,6-Bis[bis[3,5-bis(trifluoromethyl)phenyl]hydroxymethyl]-3,5-dihydrospiro[4H-dinaphth[2,1-c:1',2'-e] 97+%, TCI America™
SDP

CAS: 1197922-04-5 Molecular Formula: C60H36BrF24NO3 Molecular Weight (g/mol): 1354.818 InChI Key: UVHZWWMJSAGSJH-UHFFFAOYSA-M PubChem CID: 44597114 SMILES: C1COCC[N+]12CC3=C(C4=CC=CC=C4C=C3C(C5=CC(=CC(=C5)C(F)(F)F)C(F)(F)F)(C6=CC(=CC(=C6)C(F)(F)F)C(F)(F)F)O)C7=C(C2)C(=CC8=CC=CC=C87)C(C9=CC(=CC(=C9)C(F)(F)F)C(F)(F)F)(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)O.[Br-]

PubChem CID 44597114
CAS 1197922-04-5
Molecular Weight (g/mol) 1354.818
SMILES C1COCC[N+]12CC3=C(C4=CC=CC=C4C=C3C(C5=CC(=CC(=C5)C(F)(F)F)C(F)(F)F)(C6=CC(=CC(=C6)C(F)(F)F)C(F)(F)F)O)C7=C(C2)C(=CC8=CC=CC=C87)C(C9=CC(=CC(=C9)C(F)(F)F)C(F)(F)F)(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)O.[Br-]
InChI Key UVHZWWMJSAGSJH-UHFFFAOYSA-M
Molecular Formula C60H36BrF24NO3
2

Kenpaullone 97.0+%, TCI America™
SDP

CAS: 142273-20-9 Molecular Formula: C16H11BrN2O Molecular Weight (g/mol): 327.181 MDL Number: MFCD02683595 InChI Key: QQUXFYAWXPMDOE-UHFFFAOYSA-N Synonym: kenpaullone,9-bromopaullone,9-bromo-7,12-dihydroindolo 3,2-d 1 benzazepin-6 5h-one,indolo 3,2-d 1 benzazepin-6 5h-one,9-bromo-7,12-dihydro,9-bromo-7,12-dihydro-indolo 3,2-d 1 benzazepin-6 5h-one,9-bromo-7,12-dihydro-5h-indolo 3,2-d 1 benzazepin-6-one,9-bromo-7,12-dihydro-indolo-3,2-d-1 benzazepin-6 5h-one,9-bromo-7,12-dihydrobenzo 2,3 azepino 4,5-b indol-6 5h-one,indolo 3,2-d 1 benzazepin-6 5h-one, 9-bromo-7,12-dihydro PubChem CID: 3820 IUPAC Name: 9-bromo-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one SMILES: C1C2=C(C3=CC=CC=C3NC1=O)NC4=C2C=C(C=C4)Br

PubChem CID 3820
CAS 142273-20-9
Molecular Weight (g/mol) 327.181
MDL Number MFCD02683595
SMILES C1C2=C(C3=CC=CC=C3NC1=O)NC4=C2C=C(C=C4)Br
Synonym kenpaullone,9-bromopaullone,9-bromo-7,12-dihydroindolo 3,2-d 1 benzazepin-6 5h-one,indolo 3,2-d 1 benzazepin-6 5h-one,9-bromo-7,12-dihydro,9-bromo-7,12-dihydro-indolo 3,2-d 1 benzazepin-6 5h-one,9-bromo-7,12-dihydro-5h-indolo 3,2-d 1 benzazepin-6-one,9-bromo-7,12-dihydro-indolo-3,2-d-1 benzazepin-6 5h-one,9-bromo-7,12-dihydrobenzo 2,3 azepino 4,5-b indol-6 5h-one,indolo 3,2-d 1 benzazepin-6 5h-one, 9-bromo-7,12-dihydro
IUPAC Name 9-bromo-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one
InChI Key QQUXFYAWXPMDOE-UHFFFAOYSA-N
Molecular Formula C16H11BrN2O
3

Galantamine Hydrobromide 98.0+%, TCI America™
SDP

CAS: 4-4-1953 Molecular Formula: C17H22BrNO3 Molecular Weight (g/mol): 368.27 InChI Key: QORVDGQLPPAFRS-XPSHAMGMSA-N Synonym: galanthamine hydrobromide,galantamine hydrobromide,nivalin,razadyne,mj4ptd2vvw,unii-mj4ptd2vvw,nivaline pharmaceutical,galanthamine hbr,lycoremine hydrobromide PubChem CID: 121587 SMILES: CN1CCC23C=CC(CC2OC4=C(C=CC(=C34)C1)OC)O.Br

PubChem CID 121587
CAS 4-4-1953
Molecular Weight (g/mol) 368.27
SMILES CN1CCC23C=CC(CC2OC4=C(C=CC(=C34)C1)OC)O.Br
Synonym galanthamine hydrobromide,galantamine hydrobromide,nivalin,razadyne,mj4ptd2vvw,unii-mj4ptd2vvw,nivaline pharmaceutical,galanthamine hbr,lycoremine hydrobromide
InChI Key QORVDGQLPPAFRS-XPSHAMGMSA-N
Molecular Formula C17H22BrNO3
4

Ivabradine Hydrochloride 98.0+%, TCI America™
SDP

CAS: 148849-67-6 Molecular Formula: C27H37ClN2O5 Molecular Weight (g/mol): 505.052 MDL Number: MFCD00929899 InChI Key: HLUKNZUABFFNQS-ZMBIFBSDSA-N PubChem CID: 3045381 ChEBI: CHEBI:85969 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 SMILES: CN(CCCN1CCC2=CC(=C(C=C2CC1=O)OC)OC)CC3CC4=CC(=C(C=C34)OC)OC.Cl

PubChem CID 3045381
CAS 148849-67-6
Molecular Weight (g/mol) 505.052
ChEBI CHEBI:85969
MDL Number MFCD00929899
SMILES CN(CCCN1CCC2=CC(=C(C=C2CC1=O)OC)OC)CC3CC4=CC(=C(C=C34)OC)OC.Cl
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
InChI Key HLUKNZUABFFNQS-ZMBIFBSDSA-N
Molecular Formula C27H37ClN2O5
5

Sigma Aldrich Fine Chemicals Biosciences Homoharringtonine >=98% (HPLC) | 26833-87-4 | MFCD03410264 | 50MG

Homoharringtonine >=98% (HPLC) | Purity: >=98% (HPLC) | Mol Wt: 545.62 | 26833-87-4 | MFCD03410264 | 50MG

ENCOMPASS
6

Sigma Aldrich Fine Chemicals Biosciences Homoharringtonine >=98% (HPLC) | 26833-87-4 | MFCD03410264 | 10MG

Homoharringtonine >=98% (HPLC) | Purity: >=98% (HPLC) | Mol Wt: 545.62 | 26833-87-4 | MFCD03410264 | 10MG

ENCOMPASS
7

Sigma Aldrich Fine Chemicals Biosciences Homoharringtonine phyproof(R) Reference Substance | 26833-87-4 | MFCD03410264 | 10MG

Homoharringtonine phyproof(R) Reference Substance | Purity: >=95.0% (HPLC) | Mol Wt: 545.62 | 26833-87-4 | MFCD03410264 | 10MG

ENCOMPASS
8

SKF 83959 hydrobromide, Tocris Bioscience™

CAS: 67287-95-0 Molecular Formula: C18H21BrClNO2 Molecular Weight (g/mol): 398.725 InChI Key: FHYWNBUFNGHNCP-UHFFFAOYSA-N Synonym: skf 83959 hydrobromide,skf-83959 hydrobromide,6-chloro-7,8-dihydroxy-3-methyl-1-3-methylphenyl-2,3,4,5-tetrahydro-1h-3-benzazepine hydrobromide,6-chloro-3-methyl-1-3-methylphenyl-2,3,4,5-tetrahydro-1h-3-benzazepine-7,8-diol hydrobromide,6-chloro-2,3,4,5-tetrahydro-3-methyl-1-3-methylphenyl-1h-3-benzazepine-7,8-diol hydrobromide,1h-3-benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-3-methyl-1-3-methylphenyl-, hydrobromide,1h-3-benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-3-methyl-1-3-methylphenyl-, hydrobromide 1:1,skf-83959 hydrobromide hplc , solid,6-chloro-2,3,4,5-tetrahydro-3-methyl-1-3-methylphenyl-1h-3-benzazepine-7,8-diol,6-chloro-7,8-dihydroxy-3-methyl-1-3-methylphenyl-2,3,4,5-tetrahydro-1h-3-benzazepinium bromide PubChem CID: 11957685 ChEBI: CHEBI:63996 IUPAC Name: 9-chloro-3-methyl-5-(3-methylphenyl)-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol;hydrobromide SMILES: CC1=CC=CC(=C1)C2CN(CCC3=C(C(=C(C=C23)O)O)Cl)C.Br

PubChem CID 11957685
CAS 67287-95-0
Molecular Weight (g/mol) 398.725
ChEBI CHEBI:63996
SMILES CC1=CC=CC(=C1)C2CN(CCC3=C(C(=C(C=C23)O)O)Cl)C.Br
Synonym skf 83959 hydrobromide,skf-83959 hydrobromide,6-chloro-7,8-dihydroxy-3-methyl-1-3-methylphenyl-2,3,4,5-tetrahydro-1h-3-benzazepine hydrobromide,6-chloro-3-methyl-1-3-methylphenyl-2,3,4,5-tetrahydro-1h-3-benzazepine-7,8-diol hydrobromide,6-chloro-2,3,4,5-tetrahydro-3-methyl-1-3-methylphenyl-1h-3-benzazepine-7,8-diol hydrobromide,1h-3-benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-3-methyl-1-3-methylphenyl-, hydrobromide,1h-3-benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-3-methyl-1-3-methylphenyl-, hydrobromide 1:1,skf-83959 hydrobromide hplc , solid,6-chloro-2,3,4,5-tetrahydro-3-methyl-1-3-methylphenyl-1h-3-benzazepine-7,8-diol,6-chloro-7,8-dihydroxy-3-methyl-1-3-methylphenyl-2,3,4,5-tetrahydro-1h-3-benzazepinium bromide
IUPAC Name 9-chloro-3-methyl-5-(3-methylphenyl)-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol;hydrobromide
InChI Key FHYWNBUFNGHNCP-UHFFFAOYSA-N
Molecular Formula C18H21BrClNO2