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Isoflavonoids

Organic compounds that are isomers of flavonoids with a 3-phenylchromen-4-one backbone; also known as phytoestrogens.
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1
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Daidzein, 98%

CAS: 486-66-8 Molecular Formula: C15H10O4 Molecular Weight (g/mol): 254.24 MDL Number: MFCD00016954 InChI Key: ZQSIJRDFPHDXIC-UHFFFAOYSA-N Synonym: daidzein,4',7-dihydroxyisoflavone,daidzeol,7,4'-dihydroxyisoflavone,7-hydroxy-3-4-hydroxyphenyl-4h-chromen-4-one,diadzein,7-hydroxy-3-4-hydroxyphenyl-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one, 7-hydroxy-3-4-hydroxyphenyl,7-hydroxy-3-4-hydroxyphenyl chromen-4-one,7-hydroxy-3-4-hydroxyphenyl-4-benzopyrone PubChem CID: 5281708 ChEBI: CHEBI:28197 IUPAC Name: 7-hydroxy-3-(4-hydroxyphenyl)chromen-4-one SMILES: C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)O)O

PubChem CID 5281708
CAS 486-66-8
Molecular Weight (g/mol) 254.24
ChEBI CHEBI:28197
MDL Number MFCD00016954
SMILES C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)O)O
Synonym daidzein,4',7-dihydroxyisoflavone,daidzeol,7,4'-dihydroxyisoflavone,7-hydroxy-3-4-hydroxyphenyl-4h-chromen-4-one,diadzein,7-hydroxy-3-4-hydroxyphenyl-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one, 7-hydroxy-3-4-hydroxyphenyl,7-hydroxy-3-4-hydroxyphenyl chromen-4-one,7-hydroxy-3-4-hydroxyphenyl-4-benzopyrone
IUPAC Name 7-hydroxy-3-(4-hydroxyphenyl)chromen-4-one
InChI Key ZQSIJRDFPHDXIC-UHFFFAOYSA-N
Molecular Formula C15H10O4
2
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Formononetin, 98%

CAS: 485-72-3 Molecular Formula: C16H12O4 Molecular Weight (g/mol): 268.27 MDL Number: MFCD00016948 InChI Key: HKQYGTCOTHHOMP-UHFFFAOYSA-N Synonym: formononetin,biochanin b,formononetol,7-hydroxy-4'-methoxyisoflavone,7-hydroxy-3-4-methoxyphenyl-4h-chromen-4-one,4'-o-methyldaidzein,7-hydroxy-3-4-methoxyphenyl chromen-4-one,unii-295dqc67bj,7-hydroxy-3-4-methoxyphenyl-4-benzopyrone,4h-1-benzopyran-4-one, 7-hydroxy-3-4-methoxyphenyl PubChem CID: 5280378 ChEBI: CHEBI:18088 IUPAC Name: 7-hydroxy-3-(4-methoxyphenyl)-4H-chromen-4-one SMILES: COC1=CC=C(C=C1)C1=COC2=CC(O)=CC=C2C1=O

PubChem CID 5280378
CAS 485-72-3
Molecular Weight (g/mol) 268.27
ChEBI CHEBI:18088
MDL Number MFCD00016948
SMILES COC1=CC=C(C=C1)C1=COC2=CC(O)=CC=C2C1=O
Synonym formononetin,biochanin b,formononetol,7-hydroxy-4'-methoxyisoflavone,7-hydroxy-3-4-methoxyphenyl-4h-chromen-4-one,4'-o-methyldaidzein,7-hydroxy-3-4-methoxyphenyl chromen-4-one,unii-295dqc67bj,7-hydroxy-3-4-methoxyphenyl-4-benzopyrone,4h-1-benzopyran-4-one, 7-hydroxy-3-4-methoxyphenyl
IUPAC Name 7-hydroxy-3-(4-methoxyphenyl)-4H-chromen-4-one
InChI Key HKQYGTCOTHHOMP-UHFFFAOYSA-N
Molecular Formula C16H12O4
3
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4',7-Dihydroxyisoflavone, 97%

CAS: 486-66-8 Molecular Formula: C15H10O4 Molecular Weight (g/mol): 254.241 MDL Number: MFCD00016954 InChI Key: ZQSIJRDFPHDXIC-UHFFFAOYSA-N Synonym: daidzein,4',7-dihydroxyisoflavone,daidzeol,7,4'-dihydroxyisoflavone,7-hydroxy-3-4-hydroxyphenyl-4h-chromen-4-one,diadzein,7-hydroxy-3-4-hydroxyphenyl-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one, 7-hydroxy-3-4-hydroxyphenyl,7-hydroxy-3-4-hydroxyphenyl chromen-4-one,7-hydroxy-3-4-hydroxyphenyl-4-benzopyrone PubChem CID: 5281708 ChEBI: CHEBI:28197 IUPAC Name: 7-hydroxy-3-(4-hydroxyphenyl)chromen-4-one SMILES: C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)O)O

PubChem CID 5281708
CAS 486-66-8
Molecular Weight (g/mol) 254.241
ChEBI CHEBI:28197
MDL Number MFCD00016954
SMILES C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)O)O
Synonym daidzein,4',7-dihydroxyisoflavone,daidzeol,7,4'-dihydroxyisoflavone,7-hydroxy-3-4-hydroxyphenyl-4h-chromen-4-one,diadzein,7-hydroxy-3-4-hydroxyphenyl-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one, 7-hydroxy-3-4-hydroxyphenyl,7-hydroxy-3-4-hydroxyphenyl chromen-4-one,7-hydroxy-3-4-hydroxyphenyl-4-benzopyrone
IUPAC Name 7-hydroxy-3-(4-hydroxyphenyl)chromen-4-one
InChI Key ZQSIJRDFPHDXIC-UHFFFAOYSA-N
Molecular Formula C15H10O4
4

4',7-Dihydroxyisoflavone, 98+%

CAS: 486-66-8 Molecular Formula: C15H10O4 Molecular Weight (g/mol): 254.241 MDL Number: MFCD00016954 InChI Key: ZQSIJRDFPHDXIC-UHFFFAOYSA-N Synonym: daidzein,4',7-dihydroxyisoflavone,daidzeol,7,4'-dihydroxyisoflavone,7-hydroxy-3-4-hydroxyphenyl-4h-chromen-4-one,diadzein,7-hydroxy-3-4-hydroxyphenyl-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one, 7-hydroxy-3-4-hydroxyphenyl,7-hydroxy-3-4-hydroxyphenyl chromen-4-one,7-hydroxy-3-4-hydroxyphenyl-4-benzopyrone PubChem CID: 5281708 ChEBI: CHEBI:28197 IUPAC Name: 7-hydroxy-3-(4-hydroxyphenyl)chromen-4-one SMILES: C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)O)O

PubChem CID 5281708
CAS 486-66-8
Molecular Weight (g/mol) 254.241
ChEBI CHEBI:28197
MDL Number MFCD00016954
SMILES C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)O)O
Synonym daidzein,4',7-dihydroxyisoflavone,daidzeol,7,4'-dihydroxyisoflavone,7-hydroxy-3-4-hydroxyphenyl-4h-chromen-4-one,diadzein,7-hydroxy-3-4-hydroxyphenyl-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one, 7-hydroxy-3-4-hydroxyphenyl,7-hydroxy-3-4-hydroxyphenyl chromen-4-one,7-hydroxy-3-4-hydroxyphenyl-4-benzopyrone
IUPAC Name 7-hydroxy-3-(4-hydroxyphenyl)chromen-4-one
InChI Key ZQSIJRDFPHDXIC-UHFFFAOYSA-N
Molecular Formula C15H10O4
5
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Genistein, 99%, synthetic

CAS: 446-72-0 Molecular Formula: C15H10O5 Molecular Weight (g/mol): 270.24 MDL Number: MFCD00016952 InChI Key: TZBJGXHYKVUXJN-UHFFFAOYSA-N Synonym: genistein,prunetol,genisteol,4',5,7-trihydroxyisoflavone,genisterin,sophoricol,5,7,4'-trihydroxyisoflavone,bonistein,5,7-dihydroxy-3-4-hydroxyphenyl-4h-chromen-4-one,genestein PubChem CID: 5280961 ChEBI: CHEBI:28088 IUPAC Name: 5,7-dihydroxy-3-(4-hydroxyphenyl)chromen-4-one SMILES: OC1=CC=C(C=C1)C1=COC2=CC(O)=CC(O)=C2C1=O

PubChem CID 5280961
CAS 446-72-0
Molecular Weight (g/mol) 270.24
ChEBI CHEBI:28088
MDL Number MFCD00016952
SMILES OC1=CC=C(C=C1)C1=COC2=CC(O)=CC(O)=C2C1=O
Synonym genistein,prunetol,genisteol,4',5,7-trihydroxyisoflavone,genisterin,sophoricol,5,7,4'-trihydroxyisoflavone,bonistein,5,7-dihydroxy-3-4-hydroxyphenyl-4h-chromen-4-one,genestein
IUPAC Name 5,7-dihydroxy-3-(4-hydroxyphenyl)chromen-4-one
InChI Key TZBJGXHYKVUXJN-UHFFFAOYSA-N
Molecular Formula C15H10O5
6

Medchemexpress LLC Genistein 7-β-D-Glucuronide | 38482-81-4 | 98.8% | 446.36 | 1 MG
SDP

Genistein 7-β-D-Glucuronide is a natural product that functions as an inhibitor of tubulogenesis and endothelial migration. It is intended for research use only.

  • Inhibits tubulogenesis
  • Inhibits endothelial migration
  • Natural product
  • Targets vascular endothelial growth factor receptor (VEGFR)
  • Relevant to metabolic or endocrine disease research

ENCOMPASS_PREFERRED
7

Medchemexpress LLC Genistein (Standard) | 446-72-0 | MFCD00016952 | 98.7% | C₁₅H₁₀O₅ | 50 MG
SDP

Genistein (Standard) is an analytical standard and soy isoflavone. It acts as a multiple tyrosine kinases inhibitor, used in chemotherapeutic research to alter apoptosis, cell cycle, angiogenesis, and inhibit metastasis. This product is intended for research and analytical applications.

  • Reference standard for assay
  • Used in qualitative research
  • Used in quantitative research
  • Used in methodological research experiments
  • Compatible with HPLC, GC, and MS

ENCOMPASS_PREFERRED
8

Medchemexpress LLC Genistin | 529-59-9 | 432.38 | 50 MG
SDP

Genistin is an isoflavone from the phytoestrogen family. It functions as a potent anti-adipogenic and anti-lipogenic agent. This compound has demonstrated the ability to attenuate cellular growth and promote apoptotic cell death in breast cancer cells by modulating the ERalpha signaling pathway.

  • Potent anti-adipogenic and anti-lipogenic agent
  • Attenuates cellular growth
  • Promotes apoptotic cell death in breast cancer cells
  • Modulates the ERalpha signaling pathway

ENCOMPASS_PREFERRED
9

Medchemexpress LLC Biochanin A | 491-80-5 | 98.7% | C₁₆H₁₂O₅ | 100 MG
SDP

Biochanin A (Standard) is the analytical standard of Biochanin A, intended for research and analytical applications. It is a naturally occurring fatty acid amide hydrolase (FAAH) inhibitor, inhibiting FAAH with IC50s of 1.8, 1.4, and 2.4 μM for mouse, rat, and human FAAH, respectively. This analytical standard is commonly used in qualitative, quantitative, and methodological research experiments such as HPLC, GC, and MS.

  • Used as an analytical standard
  • Naturally occurring FAAH inhibitor
  • Inhibits FAAH with specific IC50s for mouse, rat, and human
  • Suitable for research experiments like HPLC, GC, and MS

ENCOMPASS_PREFERRED
10

Medchemexpress LLC Daidzein-4',7-diglucoside | 53681-67-7 | 99.74% | 578.52 | 1 MG
SDP

Daidzein-4',7-diglucoside is a natural product that can be isolated from Radix puerariae. It is for research use only.

  • Natural product
  • Isolated from Radix puerariae
  • For research use only

ENCOMPASS_PREFERRED
11

Medchemexpress LLC Formononetin | 485-72-3 | 98.79% | 268.26 | 5 MG
SDP

Formononetin (Standard) is the analytical standard of Formononetin, intended for research and analytical applications. It is a potent FGFR2 inhibitor that potently inhibits angiogenesis and tumor growth. The compound is of analytical standard grade, used as a reference standard in qualitative, quantitative, and methodological research experiments.

  • Analytical standard of Formononetin
  • Potent FGFR2 inhibitor with an IC50 of ~4.31 μM
  • Potently inhibits angiogenesis and tumor growth
  • Commonly used in qualitative, quantitative and methodological research experiments in HPLC, GC and MS

ENCOMPASS_PREFERRED
12

Medchemexpress LLC Biochanin A | 491-80-5 | 98.7% | C₁₆H₁₂O₅ | 500 MG
SDP

Biochanin A (Standard) is the analytical standard of Biochanin A, intended for research and analytical applications. It is a naturally occurring fatty acid amide hydrolase (FAAH) inhibitor, demonstrating inhibition of FAAH with IC50s of 1.8, 1.4, and 2.4 μM for mouse, rat, and human FAAH, respectively. This compound serves as an analytical standard and reference standard for assays and is frequently employed in qualitative, quantitative, and methodological research experiments.

  • Inhibits FAAH with IC50s of 1.8, 1.4, and 2.4 μM for mouse, rat, and human FAAH
  • Used as an analytical standard and reference standard for assays
  • Suitable for qualitative, quantitative, and methodological research experiments
  • Compatible with techniques such as HPLC, GC, and MS

ENCOMPASS_PREFERRED
13

7-Hydroxy-4'-nitroisoflavone, 98%, Thermo Scientific™

CAS: 15485-80-0 Molecular Formula: C15H9NO5 Molecular Weight (g/mol): 283.24 MDL Number: MFCD01546432 InChI Key: CEESSYSSRMOMDE-UHFFFAOYSA-N Synonym: 7-hydroxy-4'-nitroisoflavone,7-hydroxy-3-4-nitrophenyl-4h-chromen-4-one,7-hydroxy-3-4-nitrophenyl chromen-4-one,7-hydroxy-3-4-nitrophenyl-4h-1-benzopyran-4-one,7-hydroxy-4-nitroisoflavone,7-hydroxy-4/'-nitroisoflavone,7-hydroxy-4'-nitro-isoflavone 3c PubChem CID: 7454026 IUPAC Name: 7-hydroxy-3-(4-nitrophenyl)chromen-4-one SMILES: OC1=CC=C2C(=O)C(=COC2=C1)C1=CC=C(C=C1)[N+]([O-])=O

PubChem CID 7454026
CAS 15485-80-0
Molecular Weight (g/mol) 283.24
MDL Number MFCD01546432
SMILES OC1=CC=C2C(=O)C(=COC2=C1)C1=CC=C(C=C1)[N+]([O-])=O
Synonym 7-hydroxy-4'-nitroisoflavone,7-hydroxy-3-4-nitrophenyl-4h-chromen-4-one,7-hydroxy-3-4-nitrophenyl chromen-4-one,7-hydroxy-3-4-nitrophenyl-4h-1-benzopyran-4-one,7-hydroxy-4-nitroisoflavone,7-hydroxy-4/'-nitroisoflavone,7-hydroxy-4'-nitro-isoflavone 3c
IUPAC Name 7-hydroxy-3-(4-nitrophenyl)chromen-4-one
InChI Key CEESSYSSRMOMDE-UHFFFAOYSA-N
Molecular Formula C15H9NO5