Isoflavonoids

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

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

(+/-)-Equol, Thermo Scientific Chemicals

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-chromen-7-ol SMILES: OC1=CC=C(C=C1)C1COC2=C(C1)C=CC(O)=C2

4',5,7-Trihydroxyisoflavone, 99+%

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

Puerarin, 98%

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

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

5,7-Dihydroxy-4'-methoxyisoflavone, 98%

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)chromen-4-one SMILES: COC1=CC=C(C=C1)C1=COC2=CC(O)=CC(O)=C2C1=O

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

Medchemexpress LLC Sodium formononetin-3'-sulfonate | 949021-68-5 | 99.8% | C16H11NaO7S | 10MG

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Sodium formononetin-3'-sulfonate is a water-soluble sulfonate derivative of formononetin intended for research applications. It is provided as a high-purity solid optimized for biochemical and cellular experiments where improved aqueous solubility and stability relative to the parent isoflavone are required. Storage and solubility guidance should be followed for best results.

• High reported purity (≈99.8%).
• Solid form with options for solution preparations.
• Readily soluble in DMSO (100 mg/mL) and water (25 mg/mL) with ultrasonic aid.
• Recommended storage: refrigerated sealed for solid; frozen in solvent for long-term storage.
• Suitable for biochemical and cellular oxidative stress studies.

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Medchemexpress LLC PHGDH-inactive | 1914971-16-6 | 99.9% | 1 ML

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PHGDH-inactive is a chemically defined negative control compound used to validate PHGDH inhibitor assays. It is supplied in both ready-to-use solution and solid formats for in vitro research use only.

• Used as a negative control in PHGDH inhibitor assays.
• Available as a 10 mM solution in DMSO and as solid powders.
• High chemical purity (about 99.9%).
• Soluble in DMSO at approximately 83.33 mg/mL; ultrasonic assistance may be required.
• Store at 4°C protected from light; in solution, store long-term at -80°C.
• For research use only; not for human or clinical use.

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Medchemexpress LLC Phgdh-inactive | 1914971-16-6 | 99.9% | 1 MG

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PHGDH-inactive is a research compound supplied as an inactive negative control for PHGDH inhibitor studies, intended for research use only. It is available as small solid quantities and as a DMSO solution, with manufacturer-provided solubility and storage recommendations.

• Has no activity against phosphoglycerate dehydrogenase (PHGDH).
• High purity (99.9%).
• Molecular weight 327.45 g·mol⁻¹.
• Soluble in DMSO; manufacturer provides in vivo formulation protocols.
• Available as small solid quantities and as a 10 mM DMSO solution.

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Medchemexpress LLC Sodium formononetin-3'-sulfonate | 949021-68-5 | 99.8% | 10 MM * 1 ML

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Sodium formononetin-3'-sulfonate (Sul-F) is a water-soluble derivative of formononetin. Research indicates that Sul-F significantly prevents the elevation of ST-segment levels and decreases several serum markers associated with myocardial injury. It is also noted for its favorable water solubility, lipid-lowering, and liver-protection activities, making it suitable for various research applications.

• Prevents elevation of ST-segment level.
• Decreases creatine kinase-MB, lactate dehydrogenase, alanine aminotransferase, and cardiac troponin T levels.
• Reduces myocardium necrosis scores.
• Elevates expression of endogenous antioxidant defense enzymes.
• Degrades lipid peroxidation products.
• Improves energy metabolism of cardiac mitochondria.
• Attenuates cardiocyte apoptosis.
• Exhibits good lipid-lowering and liver-protection activities.

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Medchemexpress LLC Genistein | 446-72-0 | 99.8% | 1 ML

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Genistein is a soy isoflavone and a multiple tyrosine kinase inhibitor (e.g., EGFR). It acts as a chemotherapeutic agent against different types of cancer by altering apoptosis, the cell cycle, and angiogenesis, and by inhibiting metastasis. This product is for research use only.

• Soy isoflavone
• Multiple tyrosine kinase inhibitor (e.g., EGFR)
• Chemotherapeutic agent against various cancers
• Modulates apoptosis and cell cycle
• Inhibits angiogenesis and metastasis
• Targets EGFR
• IC50 of 0.6 μM (cell assay)
• Provided as 10 mM solution in 1 mL DMSO

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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