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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
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1 – 4 of 4 results
1

MilliporeSigma™ Calbiochem™ PD 98059

PD 98059, CAS 167869-21-8, is a cell-permeable, selective & reversible inhibitor of MAP Kinase Kinase (MEK). Inhibits MAP Kinase activation and subsequent phosphorylation of MAP Kinase substrates.

Content And Storage Protect from light
CAS 167869-21-8
Form Solid
Target Proteins MAP kinase kinase (MEK)
Solubility DMSO or MeOH
Color Pale Yellow
Purity 98% by HPLC
Molecular Formula C16H13NO3
Formula Weight 267.3g/mol
2

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
3

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
4

MilliporeSigma™ Calbiochem™ InSolution™ PD 98059

InSolution™ PD 98059, CAS 167869-21-8, is a 5mg/mL solution in DMSO. A a cell-permeable, selective and reversible inhibitor of MAP Kinase Kinase (MEK).