Isoflavonoids
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
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
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
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
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
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
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
Cayman Chemical SophorIcosIde 50mg
An isoflavone glycoside with diverse biological activities; inhibits oleic acid-induced lipid accumulation in HepG2 cells and stimulates glucose uptake in C2C12 mouse skeletal muscle myoblasts at 10 µM; inhibits compound 48/80- or histamine-induced scratching behavior in mice at 2 mg/kg; reduces serum levels of IgE in a mouse model of atopic dermatitis; increases serum levels of osteocalcin and ALP and restores mechanical bone hardness in an ovariectomized rat model of osteoporosis; decreases hepatic cholesterol and triglyceride levels, serum LDL and apolipoprotein B levels, and hepatic injury in a mouse model of fructose-induced liver injury at 80 and 160 mg/kg
Selleck Chemical LLC Sophoricoside S3776-25mg
Sophoricoside (SOPH) is an isoflavone isolated from Sophora japonica (Leguminosae) with numerous pharmacological effects including anti- inflammatory anti-cancer and immunosuppressive effects
Medchemexpress LLC PHGDH-inactive | 1914971-16-6 | 99.9% | 1 ML
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.
Medchemexpress LLC Biochanin A | 491-80-5 | MFCD00006839 | 98.7% | C16H12O5 | 10MG
Biochanin A (standard) is an analytical reference standard of the isoflavone Biochanin A (CAS 491-80-5) intended for use as a chromatographic and mass-spectrometry reference in qualitative and quantitative method development. Supplied as a powder, it offers high chromatographic purity and defined storage recommendations to preserve stability.
- High purity suitable for reference and quantitative analysis.
- Validated for use in LC, GC, and mass spectrometry workflows.
- Available in small pack sizes for analytical testing.
- Molecular formula C16H12O5 and molecular weight 284.26 g/mol.
- Store as powder at low temperature to maintain stability.
Cayman Chemical Genistein Fatty Acids and Deri
An isoflavonoid phytoestrogen with kinase inhibitory, anticancer, pro-cancer, hepatoprotective, and antiviral properties; inhibits EGFR, pp50v-Src, and pp110gag-fes (IC50s = 6, 7-8, and 6.5 UG/ml, respectively); reduces tumor invasion and angiogenesis in a Bel 7402 mouse subrenal capsule xenograft model at 50 mg/kg per day; increases the incidence of uterine adenocarcinoma in a mouse model of cancer induced by DES at 50 mg/kg per day administered on postnatal days 1-5; reduces lipid accumulation and inflammation in the liver of OVX and non-OVX female rats in a model of high-fat high-fructose diet-induced model of NASH at 16 mg/kg per day; inhibits HIV-1 DNA synthesis in resting CD4+ T cells at 10 µM
Medchemexpress LLC Genistein | 446-72-0 | MFCD00016952 | C15H10O5 | 10MG
Genistein analytical standard is a soy isoflavone reference material supplied for research and analytical use. The material has confirmed identity (CAS 446-72-0), formula C15H10O5, and molecular weight ~270.24 g/mol. It is supplied as a powder with documented stability guidelines and accompanying documentation to support analytical workflows.
- Analytical reference suitable for method validation and quality control.
- High purity: 99.3% as stated on supplier documentation.
- Documented chemical identity and properties (CAS 446-72-0, C15H10O5).
- Recommended cold storage for long-term stability.
- Provided with certificate of analysis and handling documentation.