accessibility menu, dialog, popup

Test

Benzazepine

Benzazepine

Organische heterozyklische Verbindungen, die aus einem Benzolring bestehen, der mit einem Azepinring fusioniert ist; Azepinringe sind siebengliedrige Ringe mit sechs Kohlenstoffatomen und einem Stickstoffatom.
Molekulargewicht (g/mol) 
  • (1)
  • (1)
  • (2)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
Reinheit (%) 
  • (1)
  • (17)
  • (4)
  • (1)
Menge 
  • (1)
  • (11)
  • (1)
  • (1)
  • (9)
Physikalische Form 
  • (1)
  • (1)
  • (1)

Gefilterte Suchergebnisse

Produkte von einigen unserer Lieferanten werden in den gefilterten Suchergebnissen nicht angezeigt. Bitte deaktivieren Sie alle Filter, um diese Produkte zu sehen.

Ergebnisse verfeinern

Ergebnisse verfeinern

In dieser Kategorie wurden keine Ergebnisse gefunden. Entfernen Sie einige der ausgewählten Filter und versuchen Sie es erneut.

kategorie

brands

  • (2)
  • (21)

spezialangebot

  • (8)

Molekulargewicht (g/mol)

  • (1)
  • (1)
  • (2)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)

Reinheit (%)

  • (1)
  • (17)
  • (4)
  • (1)

Menge

  • (1)
  • (11)
  • (1)
  • (1)
  • (9)

Physikalische Form

  • (1)
  • (1)
  • (1)
1 – 13 von 13 Ergebnisse
1

1,2,3,4-Tetrahydrobenzazepin-5-on, 97 %, Thermo Scientific™

CAS: 1127-74-8 MDL-Nummer: MFCD03426404 InChI-Schlüssel: 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-on SMILES: C1CC(=O)C2=CC=CC=C2NC1

InChI-Schlüssel NKRKBYFBKLDCFB-UHFFFAOYSA-N
IUPAC-Name 1,2,3,4-Tetrahydro-1-Benzazepin-5-on
PubChem CID 294788
CAS 1127-74-8
MDL-Nummer 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
2

Fenoldopam hydrochloride, Tocris Bioscience™

CAS: 181217-39-0 Summenformel: C16H17Cl2NO3 Molekulargewicht (g/mol): 342.216 InChI-Schlüssel: NLMPGIXLXSPNFS-UHFFFAOYSA-N Synonym: 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 PubChem CID: 21642479 IUPAC-Name: 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

InChI-Schlüssel NLMPGIXLXSPNFS-UHFFFAOYSA-N
IUPAC-Name 9-chloro-5-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol;hydrochloride
PubChem CID 21642479
CAS 181217-39-0
Molekulargewicht (g/mol) 342.216
SMILES C1CNCC(C2=CC(=C(C(=C21)Cl)O)O)C3=CC=C(C=C3)O.Cl
Synonym 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
Summenformel C16H17Cl2NO3
4

Zatebradine hydrochloride, Tocris Bioscience™

CAS: 91940-87-3 Summenformel: C26H37ClN2O5 Molekulargewicht (g/mol): 493.041 InChI-Schlüssel: ZRNKXJHEQKMWCH-UHFFFAOYSA-N Synonym: zatebradine hydrochloride,unii-wjb7dyv16a,wjb7dyv16a,ul-fs49,dsstox_cid_25745,dsstox_rid_81090,dsstox_gsid_45745,zatebradine hcl,ul-fs 49 PubChem CID: 3045335 IUPAC-Name: 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

InChI-Schlüssel ZRNKXJHEQKMWCH-UHFFFAOYSA-N
IUPAC-Name 3-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one;hydrochloride
PubChem CID 3045335
CAS 91940-87-3
Molekulargewicht (g/mol) 493.041
SMILES CN(CCCN1CCC2=CC(=C(C=C2CC1=O)OC)OC)CCC3=CC(=C(C=C3)OC)OC.Cl
Synonym zatebradine hydrochloride,unii-wjb7dyv16a,wjb7dyv16a,ul-fs49,dsstox_cid_25745,dsstox_rid_81090,dsstox_gsid_45745,zatebradine hcl,ul-fs 49
Summenformel C26H37ClN2O5
6

SCH 23390 hydrochloride, Tocris Bioscience™

CAS: 125941-87-9 Summenformel: C17H19Cl2NO Molekulargewicht (g/mol): 324.245 InChI-Schlüssel: OYCAEWMSOPMASE-XFULWGLBSA-N Synonym: 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 PubChem CID: 11957535 IUPAC-Name: (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

Sonderaktionen verfügbar
InChI-Schlüssel OYCAEWMSOPMASE-XFULWGLBSA-N
IUPAC-Name (5R)-8-chloro-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol;hydrochloride
PubChem CID 11957535
CAS 125941-87-9
Molekulargewicht (g/mol) 324.245
SMILES CN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC=C3)O)Cl.Cl
Synonym 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
Summenformel C17H19Cl2NO
7

SKF 86466 hydrochloride, Tocris Bioscience™

CAS: 86129-54-6 Summenformel: C11H15Cl2N Molekulargewicht (g/mol): 232.148 InChI-Schlüssel: JKQKVNMNAIFCFS-UHFFFAOYSA-N Synonym: 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 PubChem CID: 10220250 IUPAC-Name: 6-chloro-3-methyl-1,2,4,5-tetrahydro-3-benzazepine;hydrochloride SMILES: CN1CCC2=C(CC1)C(=CC=C2)Cl.Cl

InChI-Schlüssel JKQKVNMNAIFCFS-UHFFFAOYSA-N
IUPAC-Name 6-chloro-3-methyl-1,2,4,5-tetrahydro-3-benzazepine;hydrochloride
PubChem CID 10220250
CAS 86129-54-6
Molekulargewicht (g/mol) 232.148
SMILES CN1CCC2=C(CC1)C(=CC=C2)Cl.Cl
Synonym 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
Summenformel C11H15Cl2N
8

SKF 83822 hydrobromide, Tocris Bioscience™

CAS: 74115-10-9 Summenformel: C20H23BrClNO2 Molekulargewicht (g/mol): 424.763 InChI-Schlüssel: CFWPKYBBXBANLU-UHFFFAOYSA-N PubChem CID: 12909789 ChEBI: CHEBI:64002 IUPAC-Name: 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

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

Capsazepine, Tocris Bioscience™

CAS: 138977-28-3 Summenformel: C19H21ClN2O2S Molekulargewicht (g/mol): 376.899 InChI-Schlüssel: 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-Name: 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

Sonderaktionen verfügbar
InChI-Schlüssel DRCMAZOSEIMCHM-UHFFFAOYSA-N
IUPAC-Name N-[2-(4-chlorophenyl)ethyl]-7,8-dihydroxy-1,3,4,5-tetrahydro-2-benzazepine-2-carbothioamide
PubChem CID 2733484
CAS 138977-28-3
ChEBI CHEBI:70773
Molekulargewicht (g/mol) 376.899
SMILES C1CC2=CC(=C(C=C2CN(C1)C(=S)NCCC3=CC=C(C=C3)Cl)O)O
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
Summenformel C19H21ClN2O2S
10

SKF 81297 hydrobromide, Tocris Bioscience™

CAS: 67287-39-2 Summenformel: C16H17BrClNO2 Molekulargewicht (g/mol): 370.671 InChI-Schlüssel: RMIJGBMRNYUZRG-UHFFFAOYSA-N PubChem CID: 11957706 IUPAC-Name: 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

InChI-Schlüssel RMIJGBMRNYUZRG-UHFFFAOYSA-N
IUPAC-Name 9-chloro-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol;hydrobromide
PubChem CID 11957706
CAS 67287-39-2
Molekulargewicht (g/mol) 370.671
SMILES C1CNCC(C2=CC(=C(C(=C21)Cl)O)O)C3=CC=CC=C3.Br
Summenformel C16H17BrClNO2
11

SKF 83566 hydrobromide, Tocris Bioscience™

CAS: 108179-91-5 Summenformel: C17H19Br2NO Molekulargewicht (g/mol): 413.153 InChI-Schlüssel: SDQJYYGODYRPBR-UHFFFAOYSA-N Synonym: 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 PubChem CID: 23581817 IUPAC-Name: 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

Sonderaktionen verfügbar
InChI-Schlüssel SDQJYYGODYRPBR-UHFFFAOYSA-N
IUPAC-Name 8-bromo-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol;hydrobromide
PubChem CID 23581817
CAS 108179-91-5
Molekulargewicht (g/mol) 413.153
SMILES CN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC=C3)O)Br.Br
Synonym 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
Summenformel C17H19Br2NO
13

SKF 83959 hydrobromide, Tocris Bioscience™

CAS: 67287-95-0 Summenformel: C18H21BrClNO2 Molekulargewicht (g/mol): 398.725 InChI-Schlüssel: 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

InChI-Schlüssel FHYWNBUFNGHNCP-UHFFFAOYSA-N
IUPAC-Name 9-chloro-3-methyl-5-(3-methylphenyl)-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol;hydrobromide
PubChem CID 11957685
CAS 67287-95-0
ChEBI CHEBI:63996
Molekulargewicht (g/mol) 398.725
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
Summenformel C18H21BrClNO2