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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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16 – 21 of 21 results
16

Sigma Aldrich Fine Chemicals Biosciences Kenpaullone >=98% | 142273-20-9 | MFCD02683595 | 5MG

Kenpaullone >=98% | Purity: >=98% | Mol Wt: 327.18 | 142273-20-9 | MFCD02683595 | 5MG

ENCOMPASS
17

Sigma Aldrich Fine Chemicals Biosciences Galantamine hydrobromide United States Pharmacopeia (USP) Reference Standard | 1953-04-4 | MFCD26142877 | 200MG

Galantamine hydrobromide United States Pharmacopeia (USP) Reference Standard | Mol Wt: 368.27 | 1953-04-4 | MFCD26142877 | 200MG

ENCOMPASS
18

Chemscene ChemScene | 7-Chloro-1,2,3,4-tetrahydrobenzo[b]azepin-5-one | 10G | CS-W003331 | 0.98 | 160129-45-3| MFCD06738694 | 195.65
SDP

ChemScene | 7-Chloro-1,2,3,4-tetrahydrobenzo[b]azepin-5-one | 10G | CS-W003331 | 0.98 | 160129-45-3| MFCD06738694 | 195.65

ENCOMPASS_PREFERRED
19

L-692,585, Tocris Bioscience™

CAS: 145455-35-2 Molecular Formula: C32H37N7O3 Molecular Weight (g/mol): 567.694 InChI Key: AYBCFPXLXOLPIZ-JIPXPUAJSA-N Synonym: chembl13600,3-2r-2-hydroxypropyl amino-3-methyl-n-3r-2,3,4,5-tetrahydro-2-oxo-1-2'-1h-tetrazol-5-yl 1,1'-biphenyl-4-yl methyl-1h-1-benzazepin-3-yl-butanamide,3-2r-2-hydroxypropyl amino-3-methyl-n-3r-2-oxo-1-2'-1h-1,2,3,4-tetrazol-5-yl-1,1'-biphenyl-4-yl methyl-4,5-dihydro-3h-1-benzazepin-3-yl butanamide PubChem CID: 9872740 IUPAC Name: 3-[[(2R)-2-hydroxypropyl]amino]-3-methyl-N-[(3R)-2-oxo-1-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-4,5-dihydro-3H-1-benzazepin-3-yl]butanamide SMILES: CC(CNC(C)(C)CC(=O)NC1CCC2=CC=CC=C2N(C1=O)CC3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5)O

PubChem CID 9872740
CAS 145455-35-2
Molecular Weight (g/mol) 567.694
SMILES CC(CNC(C)(C)CC(=O)NC1CCC2=CC=CC=C2N(C1=O)CC3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5)O
Synonym chembl13600,3-2r-2-hydroxypropyl amino-3-methyl-n-3r-2,3,4,5-tetrahydro-2-oxo-1-2'-1h-tetrazol-5-yl 1,1'-biphenyl-4-yl methyl-1h-1-benzazepin-3-yl-butanamide,3-2r-2-hydroxypropyl amino-3-methyl-n-3r-2-oxo-1-2'-1h-1,2,3,4-tetrazol-5-yl-1,1'-biphenyl-4-yl methyl-4,5-dihydro-3h-1-benzazepin-3-yl butanamide
IUPAC Name 3-[[(2R)-2-hydroxypropyl]amino]-3-methyl-N-[(3R)-2-oxo-1-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-4,5-dihydro-3H-1-benzazepin-3-yl]butanamide
InChI Key AYBCFPXLXOLPIZ-JIPXPUAJSA-N
Molecular Formula C32H37N7O3
20

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
21

1,2,3,4-Tetrahydrobenzazepine-5-one, 97%, Thermo Scientific™

CAS: 1127-74-8 MDL Number: MFCD03426404 InChI Key: NKRKBYFBKLDCFB-UHFFFAOYSA-N Synonym: 1,2,3,4-tetrahydro-benzo b azepin-5-one,1,2,3,4-tetrahydrobenzo b azepin-5-one,1,2,3,4-tetrahydrobenzoazepine-5-one,3,4-dihydro-1h-benzo b azepin-5 2h-one,1,2,3,4-tetrahydro-5h-1-benzazepin-5-one,2,3,4,5-tetrahydro-1h-1-benzazepin-5-one,5h-1-benzazepin-5-one, 1,2,3,4-tetrahydro,5-oxo-2,3,4,5-tetrahydro-1h-benzazepine,1,2,3,4-tetrahydrobenzazepine-5-one,zlchem 1002 PubChem CID: 294788 IUPAC Name: 1,2,3,4-tetrahydro-1-benzazepin-5-one SMILES: C1CC(=O)C2=CC=CC=C2NC1

PubChem CID 294788
CAS 1127-74-8
MDL Number MFCD03426404
SMILES C1CC(=O)C2=CC=CC=C2NC1
Synonym 1,2,3,4-tetrahydro-benzo b azepin-5-one,1,2,3,4-tetrahydrobenzo b azepin-5-one,1,2,3,4-tetrahydrobenzoazepine-5-one,3,4-dihydro-1h-benzo b azepin-5 2h-one,1,2,3,4-tetrahydro-5h-1-benzazepin-5-one,2,3,4,5-tetrahydro-1h-1-benzazepin-5-one,5h-1-benzazepin-5-one, 1,2,3,4-tetrahydro,5-oxo-2,3,4,5-tetrahydro-1h-benzazepine,1,2,3,4-tetrahydrobenzazepine-5-one,zlchem 1002
IUPAC Name 1,2,3,4-tetrahydro-1-benzazepin-5-one
InChI Key NKRKBYFBKLDCFB-UHFFFAOYSA-N