3-Hydroxy-2-(2-Hydroxyphenyl)-4H-1-Benzopyran-4-One - ≥98%, high purity , CAS No.6068-76-4

  • ≥98%
Item Number
H697757
Grouped product items
SKUSizeAvailabilityPrice Qty
H697757-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$100.90
H697757-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$233.90
H697757-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$2,531.90

Basic Description

Specifications & Purity≥98%

Associated Targets(Human)

NTRK2 Tclin BDNF/NT-3 growth factors receptor (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
SK-MEL-1 (285 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Pseudomonas aeruginosa (123386 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Klebsiella pneumoniae (43867 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Staphylococcus aureus (210822 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Escherichia coli (133304 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Bacillus subtilis (32866 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Candida albicans (78123 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Candida tropicalis (8381 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Names and Identifiers

IUPAC Name 3-hydroxy-2-(2-hydroxyphenyl)chromen-4-one
INCHI InChI=1S/C15H10O4/c16-11-7-3-1-5-9(11)15-14(18)13(17)10-6-2-4-8-12(10)19-15/h1-8,16,18H
InChi Key VECGDSZOFMYGAF-UHFFFAOYSA-N
Canonical SMILES C1=CC=C(C(=C1)C2=C(C(=O)C3=CC=CC=C3O2)O)O
Isomeric SMILES C1=CC=C(C(=C1)C2=C(C(=O)C3=CC=CC=C3O2)O)O
Alternate CAS 6068-76-4
PubChem CID 455313
MeSH Entry Terms 3,2'-dihydroxyflavone

Certificates

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Solution Calculators