Isoflavonoids
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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 |
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 |
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
| 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 |
Genistin, 99+%, Thermo Scientific Chemicals
CAS: 529-59-9 Molecular Formula: C21H20O10 Molecular Weight (g/mol): 432.381 MDL Number: MFCD00016883 InChI Key: ZCOLJUOHXJRHDI-CMWLGVBASA-N Synonym: genistin,genistine,genisteol 7-monoglucoside,genistoside,genistein 7-glucoside,glucosyl-7-genistein,genistein 7-o-beta-d-glucoside,unii-1pog3scn5t,genistein glucoside,genistein-7-glucoside PubChem CID: 5281377 ChEBI: CHEBI:27514 IUPAC Name: 5-hydroxy-3-(4-hydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one SMILES: C1=CC(=CC=C1C2=COC3=CC(=CC(=C3C2=O)O)OC4C(C(C(C(O4)CO)O)O)O)O
| PubChem CID | 5281377 |
|---|---|
| CAS | 529-59-9 |
| Molecular Weight (g/mol) | 432.381 |
| ChEBI | CHEBI:27514 |
| MDL Number | MFCD00016883 |
| SMILES | C1=CC(=CC=C1C2=COC3=CC(=CC(=C3C2=O)O)OC4C(C(C(C(O4)CO)O)O)O)O |
| Synonym | genistin,genistine,genisteol 7-monoglucoside,genistoside,genistein 7-glucoside,glucosyl-7-genistein,genistein 7-o-beta-d-glucoside,unii-1pog3scn5t,genistein glucoside,genistein-7-glucoside |
| IUPAC Name | 5-hydroxy-3-(4-hydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one |
| InChI Key | ZCOLJUOHXJRHDI-CMWLGVBASA-N |
| Molecular Formula | C21H20O10 |
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 |
Daidzin, 98%
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]oxychromen-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]oxychromen-4-one |
| InChI Key | KYQZWONCHDNPDP-QNDFHXLGSA-N |
| Molecular Formula | C21H20O9 |
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 |
TARGETMOL CHEMICALS INC PUERARIN 6-O-XYLOSIDE 5MG
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Also available in 1 mg 10 mg 25 mg 50 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. Puerarin 6''-O-xyloside possesses significant anti-osteoporotic activity on ovariectomy mice it has significant antitumour activities the mechanisms are related to increased levels of caspase-3 caspase-7 caspase-9 and Bax and reduced levels Bcl-2. purity: 98%
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Apexbio Technology LLC Flavone 525-82-6 25mg
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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
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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 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 Sophoricoside | 152-95-4 | 432.38 | 1 ML
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Sophoricoside is an isoflavone glycoside isolated from *Sophora japonica* with anti-inflammatory, anti-cancer, and immunosuppressive effects. It significantly inhibits histamine release and reduces the levels of TNF-α, IL-8, and IL-6. It also reduces scratching behaviors in vivo and aids in the recovery of atopic dermatitis.
- Inhibits PMACI-induced histamine release
- Reduces TNF-α, IL-8, and IL-6 levels
- Inhibits Rel/p65 nuclear levels
- Reduces caspase-1 activity
- Decreases scratching behaviors in vivo
- Aids in recovery from atopic dermatitis
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Medchemexpress LLC Sophoricoside | 152-95-4 | 432.38 | 500 MG
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Sophoricoside is an isoflavone glycoside isolated from Sophora japonica with anti-inflammatory, anti-cancer, and immunosuppressive effects. It has been shown to significantly inhibit histamine release and reduce levels of inflammatory cytokines like TNF-α, IL-8, and IL-6 in vitro. In vivo, it can reduce scratching behaviors and recover atopic dermatitis in mice.
- Inhibits PMACI-induced histamine release.
- Reduces TNF-α, IL-8, and IL-6 levels.
- Inhibits Rel/p65 levels in the nucleus.
- Reduces enhanced caspase-1 activity.
- Decreases scratching behaviors.
- Recovers atopic dermatitis in mice.
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Apexbio Technology LLC Genistein(Synonyms: 4',5,7-Trihydroxyisoflavone, Genisteol, Prunetol, Sophoricol, Differenol A), 10mM (in 1mL DMSO), CAS: 446-72-0.
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Genistein (CAS 446-72-0) is an isoflavonoid compound that selectively inhibits protein tyrosine kinases enzymes implicated in signaling pathways associated with oncogenic activity and cellular proliferation Genistein inhibits tyrosine kinase activity with an IC50 of approximately 8 M In NIH-3T3 cell assays genistein suppresses epidermal growth factor (EGF)-mediated mitogenesis (IC50 12 M) and insulin-mediated effects (IC50 19 M) additionally inhibiting EGF-induced activation of S6 kinase at a concentration of 6 15 M In animal models oral administration of genistein demonstrates dose-dependent inhibition of prostate adenocarcinoma development highlighting its utility in cancer biology research and potential chemopreventive applications
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Apexbio Technology LLC Genistein(Synonyms: 4',5,7-Trihydroxyisoflavone, Genisteol, Prunetol, Sophoricol, Differenol A), 100mg, CAS: 446-72-0.
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Genistein (CAS 446-72-0) is an isoflavonoid compound that selectively inhibits protein tyrosine kinases enzymes implicated in signaling pathways associated with oncogenic activity and cellular proliferation Genistein inhibits tyrosine kinase activity with an IC50 of approximately 8 M In NIH-3T3 cell assays genistein suppresses epidermal growth factor (EGF)-mediated mitogenesis (IC50 12 M) and insulin-mediated effects (IC50 19 M) additionally inhibiting EGF-induced activation of S6 kinase at a concentration of 6 15 M In animal models oral administration of genistein demonstrates dose-dependent inhibition of prostate adenocarcinoma development highlighting its utility in cancer biology research and potential chemopreventive applications
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