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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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16 – 30 of 201 results
16

Puerarin 98.0+%, TCI America™

CAS: 3681-99-0 Molecular Formula: C21H20O9 Molecular Weight (g/mol): 416.38 MDL Number: MFCD00063399 InChI Key: HKEAFJYKMMKDOR-VPRICQMDSA-N Synonym: 8-beta-d-glucopyranosyl-4',7-dihydroxyisoflavone PubChem CID: 53384442 IUPAC Name: 7-hydroxy-3-(4-hydroxyphenyl)-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-4-one SMILES: OC[C@H]1O[C@H]([C@H](O)[C@@H](O)[C@@H]1O)C1=C2OC=C(C(=O)C2=CC=C1O)C1=CC=C(O)C=C1

PubChem CID 53384442
CAS 3681-99-0
Molecular Weight (g/mol) 416.38
MDL Number MFCD00063399
SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H](O)[C@@H]1O)C1=C2OC=C(C(=O)C2=CC=C1O)C1=CC=C(O)C=C1
Synonym 8-beta-d-glucopyranosyl-4',7-dihydroxyisoflavone
IUPAC Name 7-hydroxy-3-(4-hydroxyphenyl)-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-4-one
InChI Key HKEAFJYKMMKDOR-VPRICQMDSA-N
Molecular Formula C21H20O9
17

Sophoricoside 98.0+%, TCI America™

CAS: 152-95-4 Molecular Formula: C21H20O10 Molecular Weight (g/mol): 432.381 MDL Number: MFCD01075138 InChI Key: ISQRJFLLIDGZEP-CMWLGVBASA-N Synonym: Genistein 4′C-Glucoside, 4′C-(beta-D-Glucopyranosyloxy)-5,7-dihydroxyisoflavone PubChem CID: 5321398 IUPAC Name: 5,7-dihydroxy-3-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]chromen-4-one SMILES: C1=CC(=CC=C1C2=COC3=CC(=CC(=C3C2=O)O)O)OC4C(C(C(C(O4)CO)O)O)O

PubChem CID 5321398
CAS 152-95-4
Molecular Weight (g/mol) 432.381
MDL Number MFCD01075138
SMILES C1=CC(=CC=C1C2=COC3=CC(=CC(=C3C2=O)O)O)OC4C(C(C(C(O4)CO)O)O)O
Synonym Genistein 4′C-Glucoside, 4′C-(beta-D-Glucopyranosyloxy)-5,7-dihydroxyisoflavone
IUPAC Name 5,7-dihydroxy-3-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]chromen-4-one
InChI Key ISQRJFLLIDGZEP-CMWLGVBASA-N
Molecular Formula C21H20O10
18

Biochanin A 98.0+%, TCI America™

CAS: 491-80-5 Molecular Formula: C16H12O5 Molecular Weight (g/mol): 284.27 MDL Number: MFCD00006839 InChI Key: WUADCCWRTIWANL-UHFFFAOYSA-N Synonym: biochanin a,biochanin,4'-methylgenistein,5,7-dihydroxy-4'-methoxyisoflavone,5,7-dihydroxy-3-4-methoxyphenyl-4h-chromen-4-one,genistein 4-methyl ether,pratensol,biochanine a,5,7-dihydrox-4'-methoxyisoflavone,4h-1-benzopyran-4-one, 5,7-dihydroxy-3-4-methoxyphenyl PubChem CID: 5280373 ChEBI: CHEBI:17574 IUPAC Name: 5,7-dihydroxy-3-(4-methoxyphenyl)-4H-chromen-4-one SMILES: COC1=CC=C(C=C1)C1=COC2=CC(O)=CC(O)=C2C1=O

PubChem CID 5280373
CAS 491-80-5
Molecular Weight (g/mol) 284.27
ChEBI CHEBI:17574
MDL Number MFCD00006839
SMILES COC1=CC=C(C=C1)C1=COC2=CC(O)=CC(O)=C2C1=O
Synonym biochanin a,biochanin,4'-methylgenistein,5,7-dihydroxy-4'-methoxyisoflavone,5,7-dihydroxy-3-4-methoxyphenyl-4h-chromen-4-one,genistein 4-methyl ether,pratensol,biochanine a,5,7-dihydrox-4'-methoxyisoflavone,4h-1-benzopyran-4-one, 5,7-dihydroxy-3-4-methoxyphenyl
IUPAC Name 5,7-dihydroxy-3-(4-methoxyphenyl)-4H-chromen-4-one
InChI Key WUADCCWRTIWANL-UHFFFAOYSA-N
Molecular Formula C16H12O5
19

Ononin 97.0+%, TCI America™

CAS: 486-62-4 Molecular Formula: C22H22O9 Molecular Weight (g/mol): 430.409 MDL Number: MFCD00017464 InChI Key: MGJLSBDCWOSMHL-MIUGBVLSSA-N Synonym: Formononetin 7-O-beta-D-glucopyranoside PubChem CID: 442813 ChEBI: CHEBI:7775 IUPAC Name: 3-(4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one SMILES: COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OC4C(C(C(C(O4)CO)O)O)O

PubChem CID 442813
CAS 486-62-4
Molecular Weight (g/mol) 430.409
ChEBI CHEBI:7775
MDL Number MFCD00017464
SMILES COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OC4C(C(C(C(O4)CO)O)O)O
Synonym Formononetin 7-O-beta-D-glucopyranoside
IUPAC Name 3-(4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
InChI Key MGJLSBDCWOSMHL-MIUGBVLSSA-N
Molecular Formula C22H22O9
20

Daidzein 98.0+%, TCI America™

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
21

Daidzin 98.0+%, TCI America™

CAS: 552-66-9 Molecular Formula: C21H20O9 Molecular Weight (g/mol): 416.38 MDL Number: MFCD00017466 InChI Key: KYQZWONCHDNPDP-QNDFHXLGSA-N Synonym: daidzin,daidzoside,daidzein 7-o-glucoside,daidzein 7-glucoside,daidzein-7-glucoside,daidzein 7-o-beta-d-glucoside,unii-4r2x91a5m5,daidzein-7-o-glucoside,7-beta-d-glucopyranosyloxy-3-4-hydroxyphenyl-4h-1-benzopyran-4-one,7-o-b-d-glucopyranoside PubChem CID: 107971 ChEBI: CHEBI:42202 IUPAC Name: 3-(4-hydroxyphenyl)-7-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-4-one SMILES: OC[C@H]1O[C@@H](OC2=CC=C3C(=O)C(=COC3=C2)C2=CC=C(O)C=C2)[C@H](O)[C@@H](O)[C@@H]1O

PubChem CID 107971
CAS 552-66-9
Molecular Weight (g/mol) 416.38
ChEBI CHEBI:42202
MDL Number MFCD00017466
SMILES OC[C@H]1O[C@@H](OC2=CC=C3C(=O)C(=COC3=C2)C2=CC=C(O)C=C2)[C@H](O)[C@@H](O)[C@@H]1O
Synonym daidzin,daidzoside,daidzein 7-o-glucoside,daidzein 7-glucoside,daidzein-7-glucoside,daidzein 7-o-beta-d-glucoside,unii-4r2x91a5m5,daidzein-7-o-glucoside,7-beta-d-glucopyranosyloxy-3-4-hydroxyphenyl-4h-1-benzopyran-4-one,7-o-b-d-glucopyranoside
IUPAC Name 3-(4-hydroxyphenyl)-7-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-4-one
InChI Key KYQZWONCHDNPDP-QNDFHXLGSA-N
Molecular Formula C21H20O9
22

(+/-)-Equol 98.0+%, TCI America™

CAS: 94105-90-5 Molecular Formula: C15H14O3 Molecular Weight (g/mol): 242.27 MDL Number: MFCD00016662 InChI Key: ADFCQWZHKCXPAJ-UHFFFAOYNA-N Synonym: 3-4-hydroxyphenyl chroman-7-ol,equol,+/--equol,r,s-equol,7,4'-homoisoflavane,4',7-dihydroxyisoflavane,rs-equol,3-4-hydroxyphenyl-7-chromanol,2h-1-benzopyran-7-ol, 3,4-dihydro-3-4-hydroxyphenyl,4',7-isoflavandiol PubChem CID: 382975 IUPAC Name: 3-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-7-ol SMILES: OC1=CC=C(C=C1)C1COC2=C(C1)C=CC(O)=C2

PubChem CID 382975
CAS 94105-90-5
Molecular Weight (g/mol) 242.27
MDL Number MFCD00016662
SMILES OC1=CC=C(C=C1)C1COC2=C(C1)C=CC(O)=C2
Synonym 3-4-hydroxyphenyl chroman-7-ol,equol,+/--equol,r,s-equol,7,4'-homoisoflavane,4',7-dihydroxyisoflavane,rs-equol,3-4-hydroxyphenyl-7-chromanol,2h-1-benzopyran-7-ol, 3,4-dihydro-3-4-hydroxyphenyl,4',7-isoflavandiol
IUPAC Name 3-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-7-ol
InChI Key ADFCQWZHKCXPAJ-UHFFFAOYNA-N
Molecular Formula C15H14O3
23

Formononetin 98.0+%, TCI America™

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
24

Medchemexpress LLC Inactive ASO (in vivo) sodium | CCTATAGGACTATCCAGGAA | 1 MG
SDP

Inactive ASO (in vivo) sodium is an inactive Antisense Oligonucleotide (ASO) used to interfere with or regulate gene expression. This ASO is not targeted within the rodent genome and serves as a negative control for Tofersen. It features thiophosphate skeleton modification and MOE modification, and its cytosine is 5' methylcytosine.

  • Inactive Antisense Oligonucleotide (ASO)
  • Negative control for Tofersen
  • Thiophosphate skeleton modification
  • MOE modification
  • 5' methylcytosine as cytosine
  • White to off-white solid appearance
  • Purity of 92.18%

ENCOMPASS_PREFERRED
25

Apexbio Technology LLC Flavone 525-82-6 25mg
SDP

Flavone (CAS 525-82-6) is a polyphenolic organic compound that serves as the structural prototype for the flavone subclass of flavonoids characterized by a 2-phenylchromen-4-one scaffold Flavone modulates diverse biological processes primarily through interactions with cellular signaling pathways and enzymes involved in oxidative stress and inflammation It is extensively utilized in biomedical research to investigate flavonoid metabolism antioxidant activity and anti-inflammatory mechanisms Flavone also functions as a reference standard in analytical assays and supports studies aiming to elucidate the pharmacological properties of related flavonoid derivatives

ENCOMPASS_PREFERRED
26

Medchemexpress LLC Genistein 7-β-d-glucuronide | 38482-81-4 | MFCD24849233 | 98.8% | 446.36 | C21H18O11 | 5 MG
SDP

Genistein 7-β-d-glucuronide is a natural isoflavone glucuronide reported to inhibit tubulogenesis and endothelial migration. It is provided as a research reagent and is characterized by formula C21H18O11 and molecular weight 446.36.

  • High purity (98.8%) suitable for analytical and biological studies.
  • Stable storage recommendations included for long-term and short-term preservation.
  • Available in small milligram quantities for laboratory experiments.
  • Suitable for studies of endothelial cell function and tubulogenesis.
  • Provided with supplier characterization data for research reproducibility.

ENCOMPASS_PREFERRED
27

Medchemexpress LLC Inactive ASO (in vivo) sodium | CCTATAGGACTATCCAGGAA | 5 MG
SDP

Inactive ASO (in vivo) sodium is an inactive Antisense Oligonucleotide (ASO), typically 20-30 bases long, designed to interfere with or regulate gene expression. This specific ASO serves as a negative control for Tofersen, as it is not targeted in the rodent genome.

  • Oligonucleotide molecules
  • Interferes with or regulates gene expression
  • Not targeted in the rodent genome
  • Serves as a negative control for Tofersen
  • Features thiophosphate skeleton modification
  • Includes MOE modification
  • Contains 5' methylcytosine

ENCOMPASS_PREFERRED
28

Alkali Scientific Genistein [4',5,7 Trihydroxyisoflavone], 25 Mg
SDP

Genistein (4',5,7 Trihydroxyisoflavone), provided in a 25mg quantity, is an isoflavone commonly used as a kinase inhibitor in molecular biology and pharmacological research. It has a wide range of biological activities, particularly in inhibiting tyrosine kinases involved in signal transduction pathways. Genistein is used in cancer research, where it helps block signaling pathways that contribute to tumor growth and metastasis. It also has potential therapeutic applications in conditions such as osteoporosis, cardiovascular diseases, and inflammation. In laboratory studies, Genistein is used to explore the effects of kinase inhibition on cellular processes, gene expression, and cell survival.

ENCOMPASS_PREFERRED
29

Medchemexpress LLC Genistein 8-c-glucoside | 66026-80-0 | 1 ML
SDP

Genistein 8-c-glucoside (G8CG) is a glucoside for research use only that induces mitochondrial membrane depolarization and apoptosis.

  • Induces mitochondrial membrane depolarization
  • Induces apoptosis
  • For research use only

ENCOMPASS_PREFERRED
30

Medchemexpress LLC 5-Methyl-7-methoxyisoflavone | 82517-12-2 | 266.29 | 25 MG
SDP

5-Methyl-7-methoxyisoflavone is an orally active antioxidant with remyelinating activity. It inhibits the enzyme aromatase, interfering with the normal metabolic pathways of testosterone. It is a non-steroidal anabolic isoflavone used as an anabolic agent, showing better potency in increasing muscle mass and endurance. This compound can also be used for fat loss, maintaining low cholesterol levels, and strengthening bones. Additionally, 5-Methyl-7-methoxyisoflavone acts as an inhibitor for NF-κB.

  • Orally active antioxidant with remyelinating activity.
  • Inhibits aromatase enzyme.
  • Non-steroidal anabolic isoflavone, acts as an anabolic agent.
  • Increases muscle mass and endurance.
  • Aids in fat loss.
  • Helps maintain low cholesterol levels.
  • Strengthens bones.
  • Inhibitor for NF-κB.
  • Inhibits the clonogenicity of HCT116 colon cancer cells in vitro.

ENCOMPASS_PREFERRED