accessibility menu, dialog, popup

UserName
New Feature

You can now browse the site in English or Deutsch.

CAS RN 167869-21-8

H3CONH2OO

CAS RN 167869-21-8

IUPAC Name: 2-(2-amino-3-methoxyphenyl)-4H-chromen-4-one
Synonyms: 2-(2-amino-3-methoxyphenyl)chromen-4-one
Molecular Weight (g/mol): 267.28
Molecular Formula: C16H13NO3
InChi Key: QFWCYNPOPKQOKV-UHFFFAOYSA-N
SMILES: COC1=CC=CC(=C1N)C1=CC(=O)C2=CC=CC=C2O1
Molecular Weight (g/mol) 
  • (6)
Percent Purity 
  • (3)
  • (3)
Physical Form 
  • (3)
  • (3)
Quantity 
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
Grade 
  • (3)

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

  • (3)
  • (2)
  • (3)
  • (4)

special programs

  • (1)
  • (5)
  • (4)

Molecular Weight (g/mol)

  • (6)

Percent Purity

  • (3)
  • (3)

Physical Form

  • (3)
  • (3)

Quantity

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

Grade

  • (3)

Product Type

  • (3)
1 – 5 of 5 results
1

2'-Amino-3'-methoxyflavone, 99%

CAS: 167869-21-8 Molecular Formula: C16H13NO3 Molecular Weight (g/mol): 267.28 MDL Number: MFCD00671789 InChI Key: QFWCYNPOPKQOKV-UHFFFAOYSA-N Synonym: 2-2-amino-3-methoxyphenyl-4h-chromen-4-one,2-2-amino-3-methoxyphenyl-4h-1-benzopyran-4-one,2-2-amino-3-methoxyphenyl chromen-4-one,2'-amino-3'-methoxyflavone,unii-sje1io5e3i,sje1io5e3i,chembl35482,2-2-amino-3-methoxyphenyl-chromen-4-one,4h-1-benzopyran-4-one, 2-2-amino-3-methoxyphenyl,2′-amino-3′-methoxyflavone PubChem CID: 4713 ChEBI: CHEBI:77954 IUPAC Name: 2-(2-amino-3-methoxyphenyl)chromen-4-one SMILES: COC1=CC=CC(=C1N)C1=CC(=O)C2=CC=CC=C2O1

PubChem CID 4713
CAS 167869-21-8
Molecular Weight (g/mol) 267.28
ChEBI CHEBI:77954
MDL Number MFCD00671789
SMILES COC1=CC=CC(=C1N)C1=CC(=O)C2=CC=CC=C2O1
Synonym 2-2-amino-3-methoxyphenyl-4h-chromen-4-one,2-2-amino-3-methoxyphenyl-4h-1-benzopyran-4-one,2-2-amino-3-methoxyphenyl chromen-4-one,2'-amino-3'-methoxyflavone,unii-sje1io5e3i,sje1io5e3i,chembl35482,2-2-amino-3-methoxyphenyl-chromen-4-one,4h-1-benzopyran-4-one, 2-2-amino-3-methoxyphenyl,2′-amino-3′-methoxyflavone
IUPAC Name 2-(2-amino-3-methoxyphenyl)chromen-4-one
InChI Key QFWCYNPOPKQOKV-UHFFFAOYSA-N
Molecular Formula C16H13NO3
2

Tocris Bioscience™ PD 98059
GREENER_CHOICE

MEK inhibitor

Inhibitors PD 98059
CAS 167869-21-8
Product Type PD 98059
Molecular Weight (g/mol) M.W. (Observed): 267.28
Purity 98%
Recommended Storage Room Temperature
Molecular Formula 2-(2-Amino-3-methoxyphenyl)-4 H-1-benzopyran-4-one
3

PD98059, MedChemExpress

MedChemExpress PD98059 is a potent and selective MEK inhibitor with an IC50 of 5 μM.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 267.28
Color Yellow
Physical Form Solid
Chemical Name or Material PD98059
Grade Research
SMILES O=C1C=C(OC2=CC=CC=C21)C3=CC=CC(OC)=C3N
For Use With (Application) Cancer-Kinase/protease
Percent Purity 98.03%
CAS 167869-21-8
Solubility Information DMSO : 33.33 mg/mL (124.70 mM; Need ultrasonic) ∣H2O : < 0.1 mg/mL (insoluble)
Health Hazard 1 H302
Purity Grade Notes Research
Recommended Storage 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
Shelf Life 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
Molecular Formula C16H13NO3
Formula Weight 267.28
4

STEMCELL Technologies PD98059

MEK/ERK pathway inhibitor; Inhibits MEK1 and MEK2

ENCOMPASS_PREFERRED
CAS 167869-21-8
Purity ≥98%
Molecular Formula C16H13NO3
5

Tocris Bioscience™ PD 98059
GREENER_CHOICE

MEK inhibitor

ENCOMPASS