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Benzazépines

Benzazépines

Composés hétérocycliques organiques constitués d’un anneau benzène fusionné à un anneau azépine ; les cycles azépine sont des anneaux à sept chaînons avec six atomes de carbone et un atome d’azote.
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1 – 13 de 13 résultats
1

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

CAS: 1127-74-8 Numéro MDL: MFCD03426404 Clé InChI: NKRKBYFBKLDCFB-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 294788 Nom IUPAC: 1,2,3,4-tétrahydro-1-benzazépine-5-one SMILES: C1CC(=O)C2=CC=CC=C2NC1

Synonyme 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
Numéro MDL MFCD03426404
CAS 1127-74-8
CID PubChem 294788
Nom IUPAC 1,2,3,4-tétrahydro-1-benzazépine-5-one
Clé InChI NKRKBYFBKLDCFB-UHFFFAOYSA-N
SMILES C1CC(=O)C2=CC=CC=C2NC1
3

Capsazepine, Tocris Bioscience™

CAS: 138977-28-3 Formule moléculaire: C19H21ClN2O2S Poids moléculaire (g/mol): 376.899 Clé InChI: DRCMAZOSEIMCHM-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2733484 ChEBI: CHEBI:70773 Nom IUPAC: N-[2-(4-chlorophenyl)ethyl]-7,8-dihydroxy-1,3,4,5-tetrahydro-2-benzazepine-2-carbothioamide SMILES: C1CC2=CC(=C(C=C2CN(C1)C(=S)NCCC3=CC=C(C=C3)Cl)O)O

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Poids moléculaire (g/mol) 376.899
Synonyme 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
CAS 138977-28-3
CID PubChem 2733484
ChEBI CHEBI:70773
Nom IUPAC N-[2-(4-chlorophenyl)ethyl]-7,8-dihydroxy-1,3,4,5-tetrahydro-2-benzazepine-2-carbothioamide
Clé InChI DRCMAZOSEIMCHM-UHFFFAOYSA-N
SMILES C1CC2=CC(=C(C=C2CN(C1)C(=S)NCCC3=CC=C(C=C3)Cl)O)O
Formule moléculaire C19H21ClN2O2S
5

SCH 23390 hydrochloride, Tocris Bioscience™

CAS: 125941-87-9 Formule moléculaire: C17H19Cl2NO Poids moléculaire (g/mol): 324.245 Clé InChI: OYCAEWMSOPMASE-XFULWGLBSA-N Synonyme: r +-sch-23390 hydrochloride,sch 23390 hydrochloride,sch-23390 hydrochloride,unii-4s8t3e2f4z,r-+-sch 23390 hydrochloride,5r-8-chloro-2,3,4,5-tetrahydro-3-methyl-5-phenyl-1h-3-benzazepin-7-ol hydrochloride,r +-7-chloro-8-hydroxy-3-methyl-1-phenyl-2,3,4,5-tetrahydro-1h-3-benzazepine hydrochloride,r-+-7-chloro-8-hydroxy-3-methyl-1-phenyl-2,3,4,5-tetrahydro-1h-3-benzazepine hydrochloride,sch23390 hydrochloride CID PubChem: 11957535 Nom IUPAC: (5R)-8-chloro-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol;hydrochloride SMILES: CN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC=C3)O)Cl.Cl

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Poids moléculaire (g/mol) 324.245
Synonyme r +-sch-23390 hydrochloride,sch 23390 hydrochloride,sch-23390 hydrochloride,unii-4s8t3e2f4z,r-+-sch 23390 hydrochloride,5r-8-chloro-2,3,4,5-tetrahydro-3-methyl-5-phenyl-1h-3-benzazepin-7-ol hydrochloride,r +-7-chloro-8-hydroxy-3-methyl-1-phenyl-2,3,4,5-tetrahydro-1h-3-benzazepine hydrochloride,r-+-7-chloro-8-hydroxy-3-methyl-1-phenyl-2,3,4,5-tetrahydro-1h-3-benzazepine hydrochloride,sch23390 hydrochloride
CAS 125941-87-9
CID PubChem 11957535
Nom IUPAC (5R)-8-chloro-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol;hydrochloride
Clé InChI OYCAEWMSOPMASE-XFULWGLBSA-N
SMILES CN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC=C3)O)Cl.Cl
Formule moléculaire C17H19Cl2NO
6

SKF 83822 hydrobromide, Tocris Bioscience™

CAS: 74115-10-9 Formule moléculaire: C20H23BrClNO2 Poids moléculaire (g/mol): 424.763 Clé InChI: CFWPKYBBXBANLU-UHFFFAOYSA-N CID PubChem: 12909789 ChEBI: CHEBI:64002 Nom IUPAC: 9-chloro-5-(3-methylphenyl)-3-prop-2-enyl-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)CC=C.Br

Poids moléculaire (g/mol) 424.763
CAS 74115-10-9
CID PubChem 12909789
ChEBI CHEBI:64002
Nom IUPAC 9-chloro-5-(3-methylphenyl)-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol;hydrobromide
Clé InChI CFWPKYBBXBANLU-UHFFFAOYSA-N
SMILES CC1=CC=CC(=C1)C2CN(CCC3=C(C(=C(C=C23)O)O)Cl)CC=C.Br
Formule moléculaire C20H23BrClNO2
7

SKF 81297 hydrobromide, Tocris Bioscience™

CAS: 67287-39-2 Formule moléculaire: C16H17BrClNO2 Poids moléculaire (g/mol): 370.671 Clé InChI: RMIJGBMRNYUZRG-UHFFFAOYSA-N CID PubChem: 11957706 Nom IUPAC: 9-chloro-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol;hydrobromide SMILES: C1CNCC(C2=CC(=C(C(=C21)Cl)O)O)C3=CC=CC=C3.Br

Poids moléculaire (g/mol) 370.671
CAS 67287-39-2
CID PubChem 11957706
Nom IUPAC 9-chloro-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol;hydrobromide
Clé InChI RMIJGBMRNYUZRG-UHFFFAOYSA-N
SMILES C1CNCC(C2=CC(=C(C(=C21)Cl)O)O)C3=CC=CC=C3.Br
Formule moléculaire C16H17BrClNO2
8

Fenoldopam hydrochloride, Tocris Bioscience™

CAS: 181217-39-0 Formule moléculaire: C16H17Cl2NO3 Poids moléculaire (g/mol): 342.216 Clé InChI: NLMPGIXLXSPNFS-UHFFFAOYSA-N Synonyme: fenoldopam hydrochloride,6-chloro-2,3,4,5-tetrahydro-1-4-hydroxyphenyl-1h-3-benzazepine-7,8-diol hydrochloride,skf 82526 hydrochloride,inverted exclamation marka-fenoldopam hydrochloride,inverted exclamation marka-skf 82526 hydrochloride,6-chloro-1-4-hydroxyphenyl-2,3,4,5-tetrahydro-1h-3-benzazepine-7,8-diol hydrochloride,1h-3-benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-1-4-hydroxyphenyl-, hydrochloride 1:1 CID PubChem: 21642479 Nom IUPAC: 9-chloro-5-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol;hydrochloride SMILES: C1CNCC(C2=CC(=C(C(=C21)Cl)O)O)C3=CC=C(C=C3)O.Cl

Poids moléculaire (g/mol) 342.216
Synonyme fenoldopam hydrochloride,6-chloro-2,3,4,5-tetrahydro-1-4-hydroxyphenyl-1h-3-benzazepine-7,8-diol hydrochloride,skf 82526 hydrochloride,inverted exclamation marka-fenoldopam hydrochloride,inverted exclamation marka-skf 82526 hydrochloride,6-chloro-1-4-hydroxyphenyl-2,3,4,5-tetrahydro-1h-3-benzazepine-7,8-diol hydrochloride,1h-3-benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-1-4-hydroxyphenyl-, hydrochloride 1:1
CAS 181217-39-0
CID PubChem 21642479
Nom IUPAC 9-chloro-5-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol;hydrochloride
Clé InChI NLMPGIXLXSPNFS-UHFFFAOYSA-N
SMILES C1CNCC(C2=CC(=C(C(=C21)Cl)O)O)C3=CC=C(C=C3)O.Cl
Formule moléculaire C16H17Cl2NO3
9

Zatebradine hydrochloride, Tocris Bioscience™

CAS: 91940-87-3 Formule moléculaire: C26H37ClN2O5 Poids moléculaire (g/mol): 493.041 Clé InChI: ZRNKXJHEQKMWCH-UHFFFAOYSA-N Synonyme: zatebradine hydrochloride,unii-wjb7dyv16a,wjb7dyv16a,ul-fs49,dsstox_cid_25745,dsstox_rid_81090,dsstox_gsid_45745,zatebradine hcl,ul-fs 49 CID PubChem: 3045335 Nom IUPAC: 3-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one;hydrochloride SMILES: CN(CCCN1CCC2=CC(=C(C=C2CC1=O)OC)OC)CCC3=CC(=C(C=C3)OC)OC.Cl

Poids moléculaire (g/mol) 493.041
Synonyme zatebradine hydrochloride,unii-wjb7dyv16a,wjb7dyv16a,ul-fs49,dsstox_cid_25745,dsstox_rid_81090,dsstox_gsid_45745,zatebradine hcl,ul-fs 49
CAS 91940-87-3
CID PubChem 3045335
Nom IUPAC 3-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one;hydrochloride
Clé InChI ZRNKXJHEQKMWCH-UHFFFAOYSA-N
SMILES CN(CCCN1CCC2=CC(=C(C=C2CC1=O)OC)OC)CCC3=CC(=C(C=C3)OC)OC.Cl
Formule moléculaire C26H37ClN2O5
11

SKF 86466 hydrochloride, Tocris Bioscience™

CAS: 86129-54-6 Formule moléculaire: C11H15Cl2N Poids moléculaire (g/mol): 232.148 Clé InChI: JKQKVNMNAIFCFS-UHFFFAOYSA-N Synonyme: skf-86466 hydrochloride,skf 86466 hydrochloride,6-chloro-2,3,4,5-tetrahydro-3-methyl-1h-3-benzazepine hydrochloride,6-chloro-n-methyl-2,3,4,5-tetrahydro-1-h-3-benzazepine hydrochloride,1h-3-benzazepine, 6-chloro-2,3,4,5-tetrahydro-3-methyl-, hydrochloride,6-chloro-3-methyl-2,3,4,5-tetrahydro-1h-benzo d azepine hydrochloride,benalfocin hydrochloride,skf-86466 hydrochloride, solid hplc CID PubChem: 10220250 Nom IUPAC: 6-chloro-3-methyl-1,2,4,5-tetrahydro-3-benzazepine;hydrochloride SMILES: CN1CCC2=C(CC1)C(=CC=C2)Cl.Cl

Poids moléculaire (g/mol) 232.148
Synonyme skf-86466 hydrochloride,skf 86466 hydrochloride,6-chloro-2,3,4,5-tetrahydro-3-methyl-1h-3-benzazepine hydrochloride,6-chloro-n-methyl-2,3,4,5-tetrahydro-1-h-3-benzazepine hydrochloride,1h-3-benzazepine, 6-chloro-2,3,4,5-tetrahydro-3-methyl-, hydrochloride,6-chloro-3-methyl-2,3,4,5-tetrahydro-1h-benzo d azepine hydrochloride,benalfocin hydrochloride,skf-86466 hydrochloride, solid hplc
CAS 86129-54-6
CID PubChem 10220250
Nom IUPAC 6-chloro-3-methyl-1,2,4,5-tetrahydro-3-benzazepine;hydrochloride
Clé InChI JKQKVNMNAIFCFS-UHFFFAOYSA-N
SMILES CN1CCC2=C(CC1)C(=CC=C2)Cl.Cl
Formule moléculaire C11H15Cl2N
12

SKF 83566 hydrobromide, Tocris Bioscience™

CAS: 108179-91-5 Formule moléculaire: C17H19Br2NO Poids moléculaire (g/mol): 413.153 Clé InChI: SDQJYYGODYRPBR-UHFFFAOYSA-N Synonyme: skf 83566 hydrobromide,8-bromo-3-methyl-5-phenyl-2,3,4,5-tetrahydro-1h-benzo d azepin-7-ol hydrobromide,8-bromo-2,3,4,5-tetrahydro-3-methyl-5-phenyl-1h-3-benzazepin-7-ol hydrobromide,8-bromo-2,3,4,5-tetrahydro-3-methyl-5-phenyl-1h-3-benzazepin-7-olhydrobromide,8-bromo-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol hydrobromide,8-bromo-3-methyl-5-phenyl-2,3,4,5-tetrahydro-1h-3-benzazepin-7-ol hydrobromide CID PubChem: 23581817 Nom IUPAC: 8-bromo-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol;hydrobromide SMILES: CN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC=C3)O)Br.Br

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Poids moléculaire (g/mol) 413.153
Synonyme skf 83566 hydrobromide,8-bromo-3-methyl-5-phenyl-2,3,4,5-tetrahydro-1h-benzo d azepin-7-ol hydrobromide,8-bromo-2,3,4,5-tetrahydro-3-methyl-5-phenyl-1h-3-benzazepin-7-ol hydrobromide,8-bromo-2,3,4,5-tetrahydro-3-methyl-5-phenyl-1h-3-benzazepin-7-olhydrobromide,8-bromo-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol hydrobromide,8-bromo-3-methyl-5-phenyl-2,3,4,5-tetrahydro-1h-3-benzazepin-7-ol hydrobromide
CAS 108179-91-5
CID PubChem 23581817
Nom IUPAC 8-bromo-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol;hydrobromide
Clé InChI SDQJYYGODYRPBR-UHFFFAOYSA-N
SMILES CN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC=C3)O)Br.Br
Formule moléculaire C17H19Br2NO
13

SKF 83959 hydrobromide, Tocris Bioscience™

CAS: 67287-95-0 Formule moléculaire: C18H21BrClNO2 Poids moléculaire (g/mol): 398.725 Clé InChI: FHYWNBUFNGHNCP-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 11957685 ChEBI: CHEBI:63996 Nom IUPAC: 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

Poids moléculaire (g/mol) 398.725
Synonyme 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
CAS 67287-95-0
CID PubChem 11957685
ChEBI CHEBI:63996
Nom IUPAC 9-chloro-3-methyl-5-(3-methylphenyl)-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol;hydrobromide
Clé InChI FHYWNBUFNGHNCP-UHFFFAOYSA-N
SMILES CC1=CC=CC(=C1)C2CN(CCC3=C(C(=C(C=C23)O)O)Cl)C.Br
Formule moléculaire C18H21BrClNO2