accessibility menu, dialog, popup

UserName
Viewing profile as user:

CAS RN 92-78-4

HOONHCl

CAS RN 92-78-4

IUPAC Name: N-(4-chlorophenyl)-3-hydroxynaphthalene-2-carboxamide
Synonyms: N-(4-chlorophenyl)-3-hydroxynaphthalene-2-carboxamide
Molecular Weight (g/mol): 297.74
Molecular Formula: C17H12ClNO2
InChi Key: OHAXNCGNVGGWSO-UHFFFAOYSA-N
SMILES: OC1=C(C=C2C=CC=CC2=C1)C(=O)NC1=CC=C(Cl)C=C1
Form 
  • (1)
Molecular Weight (g/mol) 
  • (1)
Percent Purity 
  • (1)
Physical Form 
  • (1)
Quantity 
  • (1)

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

  • (1)
  • (1)

special interests

  • (1)

Form

  • (1)

Molecular Weight (g/mol)

  • (1)

Percent Purity

  • (1)

Physical Form

  • (1)

Quantity

  • (1)
1 – 2 of 2 results
1

MilliporeSigma™ Calbiochem™ CBP-CREB Interaction Inhibitor

The CBP-CREB Interaction Inhibitor, also referenced under CAS 92-78-4, controls the biological activity of CBP-CREB.

2

4'-Chloro-3-hydroxy-2-naphthanilide 97.0+%, TCI America™
SDP

CAS: 92-78-4 Molecular Formula: C17H12ClNO2 Molecular Weight (g/mol): 297.738 MDL Number: MFCD00021639 InChI Key: OHAXNCGNVGGWSO-UHFFFAOYSA-N Synonym: N-(4-Chlorophenyl)-3-hydroxy-2-naphthamide, Naphthol AS-E, Azoic Coupling Component 10 PubChem CID: 66720 IUPAC Name: N-(4-chlorophenyl)-3-hydroxynaphthalene-2-carboxamide SMILES: C1=CC=C2C=C(C(=CC2=C1)C(=O)NC3=CC=C(C=C3)Cl)O

PubChem CID 66720
CAS 92-78-4
Molecular Weight (g/mol) 297.738
MDL Number MFCD00021639
SMILES C1=CC=C2C=C(C(=CC2=C1)C(=O)NC3=CC=C(C=C3)Cl)O
Synonym N-(4-Chlorophenyl)-3-hydroxy-2-naphthamide, Naphthol AS-E, Azoic Coupling Component 10
IUPAC Name N-(4-chlorophenyl)-3-hydroxynaphthalene-2-carboxamide
InChI Key OHAXNCGNVGGWSO-UHFFFAOYSA-N
Molecular Formula C17H12ClNO2