accessibility menu, dialog, popup

UserName
OHN

CAS RN 33155-90-7

IUPAC Navn: 1H,10H-cyclohexa[h]quinolin-10-one
Synonymer: 1H-cyclohexa[h]quinolin-10-one
Molekylvægt (g/mol): 195.22
Molekylformel: C13H9NO
InChi Key: ZVFJWYZMQAEBMO-UHFFFAOYSA-N
SMILES: O=C1C=CC=C2C=CC3=CC=CNC3=C12
Molekylvægt (g/mol) 
  • (3)
  • (2)
Mængde 
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
Procent renhed 
  • (2)

Filtrerede søgeresultater

Produkter fra nogle af vores leverandører vises ikke i filtrerede søgeresultater. ryd alle filtre for at se disse produkter.

Snævre resultater

Snævre resultater

Kategori

Brands

  • (2)
  • (3)

Molekylvægt (g/mol)

  • (3)
  • (2)

Mængde

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

Procent renhed

  • (2)
1 – 4 af 4 Resultater
1

5-Hydroxy-4-azaphenanthrene, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

2

5-Hydroxy-4-azaphenanthrene, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

3

5-Hydroxy-4-azaphenanthrene, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

4

10-Hydroxybenzo[h]quinoline, 98%, Alfa Aesar™

CAS: 33155-90-7 Molekylær formel: C13H9NO Molekylvægt (g/mol): 195.221 MDL nummer: MFCD00142350 InChI nøgle: ZVFJWYZMQAEBMO-UHFFFAOYSA-N Synonym: 10-hydroxybenzo h quinoline,benzo h quinolin-10-ol,10-hydroxy-benzo h quinoline,benzo h quinolin-10 1h-one,4-hydroxy-5-azaphenanthrene,acmc-1cr1k,benzo h quinoline-10 1h-one,kesrrrlhhxxbrw-uhfffaoysa-n PubChem CID: 11816407 IUPAC navn: 1H-benzo[h]quinolin-10-one SMIL: C1=CC(=O)C2=C3C(=CC=CN3)C=CC2=C1

MDL nummer MFCD00142350
PubChem CID 11816407
Molekylvægt (g/mol) 195.221
CAS 33155-90-7
Synonym 10-hydroxybenzo h quinoline,benzo h quinolin-10-ol,10-hydroxy-benzo h quinoline,benzo h quinolin-10 1h-one,4-hydroxy-5-azaphenanthrene,acmc-1cr1k,benzo h quinoline-10 1h-one,kesrrrlhhxxbrw-uhfffaoysa-n
SMIL C1=CC(=O)C2=C3C(=CC=CN3)C=CC2=C1
IUPAC navn 1H-benzo[h]quinolin-10-one
InChI nøgle ZVFJWYZMQAEBMO-UHFFFAOYSA-N
Molekylær formel C13H9NO