accessibility menu, dialog, popup

UserName
Viewing profile as user:

CAS RN 256-96-2

HN

CAS RN 256-96-2

IUPAC Name: 2-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,9,11,13-heptaene
Synonyms: dibenzazepine 5h-dibenz(b,f)azepine 2,3,6,7-dibenzazepine 5H-dibenzo(b,f)azepine 5H-dibenz(b,f)azepine 10-(13)c-labeled iminostilbene 10-(13)C-labeled iminostilbene iminostilbene dibenz(b,f)azepine
Molecular Weight (g/mol): 193.25
Molecular Formula: C14H11N
InChi Key: LCGTWRLJTMHIQZ-UHFFFAOYSA-N
SMILES: N1C2=CC=CC=C2C=CC2=CC=CC=C12
Molecular Weight (g/mol) 
  • (5)
  • (2)
Percent Purity 
  • (2)
  • (5)
Quantity 
  • (1)
  • (2)
  • (2)
  • (1)
  • (1)
Physical Form 
  • (2)
  • (2)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (2)
  • (5)

special interests

  • (2)

Molecular Weight (g/mol)

  • (5)
  • (2)

Percent Purity

  • (2)
  • (5)

Quantity

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

Physical Form

  • (2)
  • (2)
1 – 3 of 3 results
1

Iminostilbene, 97%

CAS: 256-96-2 Molecular Formula: C14H11N Molecular Weight (g/mol): 193.25 MDL Number: MFCD00005071 InChI Key: LCGTWRLJTMHIQZ-UHFFFAOYSA-N Synonym: iminostilbene,5h-dibenzo b,f azepine,5h-dibenz b,f azepine,2,2'-iminostilbene,dibenz b,f azepine,2,3,6,7-dibenzazepine,stilbene, 2,2'-imino PubChem CID: 9212 ChEBI: CHEBI:47802 IUPAC Name: 11H-benzo[b][1]benzazepine SMILES: C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2

PubChem CID 9212
CAS 256-96-2
Molecular Weight (g/mol) 193.25
ChEBI CHEBI:47802
MDL Number MFCD00005071
SMILES C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2
Synonym iminostilbene,5h-dibenzo b,f azepine,5h-dibenz b,f azepine,2,2'-iminostilbene,dibenz b,f azepine,2,3,6,7-dibenzazepine,stilbene, 2,2'-imino
IUPAC Name 11H-benzo[b][1]benzazepine
InChI Key LCGTWRLJTMHIQZ-UHFFFAOYSA-N
Molecular Formula C14H11N
2

Iminostilbene, 97%

CAS: 256-96-2 Molecular Formula: C14H11N Molecular Weight (g/mol): 193.249 MDL Number: MFCD00005071 InChI Key: LCGTWRLJTMHIQZ-UHFFFAOYSA-N Synonym: iminostilbene,5h-dibenzo b,f azepine,5h-dibenz b,f azepine,2,2'-iminostilbene,dibenz b,f azepine,2,3,6,7-dibenzazepine,stilbene, 2,2'-imino PubChem CID: 9212 ChEBI: CHEBI:47802 IUPAC Name: 11H-benzo[b][1]benzazepine SMILES: C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2

PubChem CID 9212
CAS 256-96-2
Molecular Weight (g/mol) 193.249
ChEBI CHEBI:47802
MDL Number MFCD00005071
SMILES C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2
Synonym iminostilbene,5h-dibenzo b,f azepine,5h-dibenz b,f azepine,2,2'-iminostilbene,dibenz b,f azepine,2,3,6,7-dibenzazepine,stilbene, 2,2'-imino
IUPAC Name 11H-benzo[b][1]benzazepine
InChI Key LCGTWRLJTMHIQZ-UHFFFAOYSA-N
Molecular Formula C14H11N
3

Iminostilbene 98.0+%, TCI America™
SDP

CAS: 256-96-2 Molecular Formula: C14H11N Molecular Weight (g/mol): 193.249 MDL Number: MFCD00005071 InChI Key: LCGTWRLJTMHIQZ-UHFFFAOYSA-N Synonym: iminostilbene,5h-dibenzo b,f azepine,5h-dibenz b,f azepine,2,2'-iminostilbene,dibenz b,f azepine,2,3,6,7-dibenzazepine,stilbene, 2,2'-imino PubChem CID: 9212 ChEBI: CHEBI:47802 IUPAC Name: 11H-benzo[b][1]benzazepine SMILES: C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2

PubChem CID 9212
CAS 256-96-2
Molecular Weight (g/mol) 193.249
ChEBI CHEBI:47802
MDL Number MFCD00005071
SMILES C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2
Synonym iminostilbene,5h-dibenzo b,f azepine,5h-dibenz b,f azepine,2,2'-iminostilbene,dibenz b,f azepine,2,3,6,7-dibenzazepine,stilbene, 2,2'-imino
IUPAC Name 11H-benzo[b][1]benzazepine
InChI Key LCGTWRLJTMHIQZ-UHFFFAOYSA-N
Molecular Formula C14H11N