accessibility menu, dialog, popup

UserName
Viewing profile as user:

Phenylpropanoids and polyketides

Phenylpropaniods are organic compounds characterized by having an aromatic ring and a three-carbon propene tail. Polyketides are compounds characterized by having two or more carbonyl functional groups connected with a single carbon atom.
Depsides and depsidones (4)
Cinnamic acids and derivatives (2)
Coumarins and derivatives (2)
Flavonoids (2)

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

Selected Filters

Clear all

Keyword Search

potassium

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (1)
  • (6)
  • (3)

Molecular Weight (g/mol)

  • (1)
  • (2)
  • (1)

Quantity

  • (1)
  • (1)
  • (1)
  • (1)

Percent Purity

  • (1)
  • (2)

Physical Form

  • (2)
1 – 9 of 9 results
1

4-Methylumbelliferyl sulfate potassium salt, 98%

CAS: 15220-11-8 Molecular Formula: C10H7KO6S Molecular Weight (g/mol): 294.318 MDL Number: MFCD00016970 InChI Key: CSOCSPXOODWGLJ-UHFFFAOYSA-M Synonym: 4-methylumbelliferyl sulfate potassium salt,2h-1-benzopyran-2-one, 4-methyl-7-sulfooxy-, potassium salt,4-methylumbelliferyl sulfate, potassium salt,2h-1-benzopyran-2-one, 4-methyl-7-sulfooxy-, potassium salt 1:1,potassium 4-methyl-2-oxo-2h-chromen-7-yl sulfate,potassium 4-methyl-2-oxochromen-7-yl sulfate,c10h7o6s.k,potassium 4-methyl-2-oxo-2h-1-benzopyran-7-yl sulphate,potassium 4-methylumbelliferyl sulfate PubChem CID: 5044226 IUPAC Name: potassium;(4-methyl-2-oxochromen-7-yl) sulfate SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)OS(=O)(=O)[O-].[K+]

PubChem CID 5044226
CAS 15220-11-8
Molecular Weight (g/mol) 294.318
MDL Number MFCD00016970
SMILES CC1=CC(=O)OC2=C1C=CC(=C2)OS(=O)(=O)[O-].[K+]
Synonym 4-methylumbelliferyl sulfate potassium salt,2h-1-benzopyran-2-one, 4-methyl-7-sulfooxy-, potassium salt,4-methylumbelliferyl sulfate, potassium salt,2h-1-benzopyran-2-one, 4-methyl-7-sulfooxy-, potassium salt 1:1,potassium 4-methyl-2-oxo-2h-chromen-7-yl sulfate,potassium 4-methyl-2-oxochromen-7-yl sulfate,c10h7o6s.k,potassium 4-methyl-2-oxo-2h-1-benzopyran-7-yl sulphate,potassium 4-methylumbelliferyl sulfate
IUPAC Name potassium;(4-methyl-2-oxochromen-7-yl) sulfate
InChI Key CSOCSPXOODWGLJ-UHFFFAOYSA-M
Molecular Formula C10H7KO6S
2

3-Methoxycinnamic acid, predominantly trans, 98+%

CAS: 1533748 MDL Number: MFCD00004386 ChEBI: CHEBI:64746

CAS 1533748
ChEBI CHEBI:64746
MDL Number MFCD00004386
3

Medchemexpress LLC Potassium benzoate 5kg

Potassium benzoate (Benzoic acid potassium) is a kind of biological materials or organic compounds that are widely used in life science research[1]

ENCOMPASS_PREFERRED
4

Medchemexpress LLC Potassium benzoate 500g

Potassium benzoate (Benzoic acid potassium) is a kind of biological materials or organic compounds that are widely used in life science research[1]

ENCOMPASS_PREFERRED
5

Medchemexpress LLC Potassium benzoate 1kg

Potassium benzoate (Benzoic acid potassium) is a kind of biological materials or organic compounds that are widely used in life science research[1]

ENCOMPASS_PREFERRED
6

Medchemexpress LLC Potassium benzoate 100g

Potassium benzoate (Benzoic acid potassium) is a kind of biological materials or organic compounds that are widely used in life science research[1]

ENCOMPASS_PREFERRED
7

Medchemexpress LLC Apigenin-7-O-sulfate potassium | 120562-19-8 | 99.9% | 388.39 | C15H9KO8S | 1mg

Apigenin-7-O-sulfate is a major flavonoid which is found to be a distinctive feature of plants from the Bay of Cadiz and can be extracted from these plants[1]

ENCOMPASS_PREFERRED
8

Medchemexpress LLC Apigenin-7-O-sulfate potassium | 120562-19-8 | 99.9% | 388.39 g·mol⁻1 | C15H9KO8S | 5mg

Apigenin-7-O-sulfate is a major flavonoid which is found to be a distinctive feature of plants from the Bay of Cadiz and can be extracted from these plants[1]

ENCOMPASS_PREFERRED
9

MP Biomedicals, Inc Sodium Cinnamate, MP Biomedicals

CAS: 538-42-1 Molecular Formula: C9H7NaO2 Molecular Weight (g/mol): 170.14 MDL Number: MFCD00064994 InChI Key: DXIHILNWDOYYCH-UHDJGPCESA-M Synonym: sodium cinnamate,fortificar,cinnamic acid, sodium salt,unii-1dkd3z3e4y,sodium 3-phenyl-2-propenoate,2-propenoic acid, 3-phenyl-, sodium salt,1dkd3z3e4y,cinnamylic acid sodium salt,sodium e-3-phenylprop-2-enoate,potassium cinnamate PubChem CID: 5462638 IUPAC Name: sodium (2E)-3-phenylprop-2-enoate SMILES: [Na+].[O-]C(=O)\C=C\C1=CC=CC=C1

PubChem CID 5462638
CAS 538-42-1
Molecular Weight (g/mol) 170.14
MDL Number MFCD00064994
SMILES [Na+].[O-]C(=O)\C=C\C1=CC=CC=C1
Synonym sodium cinnamate,fortificar,cinnamic acid, sodium salt,unii-1dkd3z3e4y,sodium 3-phenyl-2-propenoate,2-propenoic acid, 3-phenyl-, sodium salt,1dkd3z3e4y,cinnamylic acid sodium salt,sodium e-3-phenylprop-2-enoate,potassium cinnamate
IUPAC Name sodium (2E)-3-phenylprop-2-enoate
InChI Key DXIHILNWDOYYCH-UHDJGPCESA-M
Molecular Formula C9H7NaO2