accessibility menu, dialog, popup

UserName
Viewing profile as user:

CAS RN 38609-97-1

NaOONO

CAS RN 38609-97-1

IUPAC Name: sodium 2-(9-oxo-9,10-dihydroacridin-10-yl)acetate
Synonyms: sodium 2-(9-oxoacridin-10-yl)acetate
Molecular Weight (g/mol): 275.24
Molecular Formula: C15H10NNaO3
InChi Key: FQMLTEAEJZVTAJ-UHFFFAOYSA-M
SMILES: [Na+].[O-]C(=O)CN1C2=CC=CC=C2C(=O)C2=CC=CC=C12
Molecular Weight (g/mol) 
  • (2)
Percent Purity 
  • (2)
Physical Form 
  • (2)
Quantity 
  • (1)
  • (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

  • (2)
  • (2)

special interests

  • (2)
  • (2)

Molecular Weight (g/mol)

  • (2)

Percent Purity

  • (2)

Physical Form

  • (2)

Quantity

  • (1)
  • (1)
1 – 2 of 2 results
1

Tocris Bioscience™ CMA
GREENER_CHOICE

Murine-selective STING agonist

Target STING Agonists
CAS 38609-97-1
Purity 98%
Chemical Name or Material 9-Oxo-10(9H)-acridineacetic acid
Recommended Storage Store at 4°C
Synonym ERIS, hMITA, MITA, mitochondrial mediator of IRF3 activation, MPYS, NET23, N-terminal methionine-proline-tyrosine-serine plasma membrane tetraspanner, sting, transmembrane protein 173
Molecular Formula C15H11NO3
Formula Weight 253.25
2

9-Oxoacridine-10-acetic Acid 98.0+%, TCI America™
SDP

CAS: 38609-97-1 Molecular Formula: C15H11NO3 Molecular Weight (g/mol): 253.257 MDL Number: MFCD00157050 InChI Key: UOMKBIIXHQIERR-UHFFFAOYSA-N Synonym: 10-(Carboxymethyl)-9(10H)-acridone, 9-Oxo-10(9H)-acridineacetic Acid, Cridanimod PubChem CID: 38072 IUPAC Name: 2-(9-oxoacridin-10-yl)acetic acid SMILES: C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)O

PubChem CID 38072
CAS 38609-97-1
Molecular Weight (g/mol) 253.257
MDL Number MFCD00157050
SMILES C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)O
Synonym 10-(Carboxymethyl)-9(10H)-acridone, 9-Oxo-10(9H)-acridineacetic Acid, Cridanimod
IUPAC Name 2-(9-oxoacridin-10-yl)acetic acid
InChI Key UOMKBIIXHQIERR-UHFFFAOYSA-N
Molecular Formula C15H11NO3