Flavonoids
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Filtered Search Results
Morin hydrate
CAS: 654055-01-3 Molecular Formula: C15H10O7 Molecular Weight (g/mol): 302.24 MDL Number: MFCD00217054 InChI Key: YXOLAZRVSSWPPT-UHFFFAOYSA-N Synonym: morin hydrate,morinhydrate,bois d,arc hydrate,2-2,4-dihydroxyphenyl-3,5,7-trihydroxy-4h-chromen-4-one hydrate,morin hydrate, powder,morin flavonol,morin hydrate aurantica,2-2,4-dihydroxyphenyl-3,5,7-trihydroxy-chromen-4-one hydrate,2 inverted exclamation marka,3,4 inverted exclamation marka,5,7-pentahydroxyflavone PubChem CID: 16219651 IUPAC Name: 2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one;hydrate SMILES: OC1=CC(O)=C(C=C1)C1=C(O)C(=O)C2=C(O)C=C(O)C=C2O1
| PubChem CID | 16219651 |
|---|---|
| CAS | 654055-01-3 |
| Molecular Weight (g/mol) | 302.24 |
| MDL Number | MFCD00217054 |
| SMILES | OC1=CC(O)=C(C=C1)C1=C(O)C(=O)C2=C(O)C=C(O)C=C2O1 |
| Synonym | morin hydrate,morinhydrate,bois d,arc hydrate,2-2,4-dihydroxyphenyl-3,5,7-trihydroxy-4h-chromen-4-one hydrate,morin hydrate, powder,morin flavonol,morin hydrate aurantica,2-2,4-dihydroxyphenyl-3,5,7-trihydroxy-chromen-4-one hydrate,2 inverted exclamation marka,3,4 inverted exclamation marka,5,7-pentahydroxyflavone |
| IUPAC Name | 2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one;hydrate |
| InChI Key | YXOLAZRVSSWPPT-UHFFFAOYSA-N |
| Molecular Formula | C15H10O7 |
Engeletin, MedChemExpress
MedChemExpress Engeletin is a flavanonol glycoside isolated from hymenaea martiana, inhibits NF-κB signaling-pathway activation, and possesses anti-inflammatory, analgesic, diuresis, detumescence, and antibiosis effects.
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| Molecular Weight (g/mol) | 434.39 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | Engeletin |
| Grade | Research |
| SMILES | OC1=CC(O)=C(C([C@H](O[C@@]2([H])[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O2)[C@@H](C3=CC=C(O)C=C3)O4)=O)C4=C1 |
| For Use With (Application) | COVID-19-immunoregulation |
| Percent Purity | 98.88% |
| CAS | 572-31-6 |
| Solubility Information | DMSO : ≥ 100 mg/mL (230.21 mM) |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C21H22O10 |
| Formula Weight | 434.39 |
IKarisoside A, MedChemExpress
MedChemExpress IKarisoside A (Icarisoside-A) is a natural flavonol glycoside and has anti-inflammatory properties.
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Nicotiflorin, MedChemExpress
MedChemExpress Nicotiflorin is a flavonoid glycoside extracted from a traditional Chinese medicine Flos Carthami. Nicotiflorin shows potent antiglycation activity and neuroprotection effects.
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| Molecular Weight (g/mol) | 594.52 |
|---|---|
| Color | Yellow |
| Physical Form | Solid |
| Chemical Name or Material | Nicotiflorin |
| Grade | Research |
| SMILES | O=C1C(O[C@H]2[C@@H]([C@H]([C@@H]([C@@H](CO[C@H]3[C@@H]([C@@H]([C@H]([C@H](C)O3)O)O)O)O2)O)O)O)=C(C4=CC=C(O)C=C4)OC5=CC(O)=CC(O)=C15 |
| For Use With (Application) | Neuroscience-Neuromodulation |
| Percent Purity | 99.19% |
| CAS | 17650-84-9 |
| Solubility Information | DMSO : 250 mg/mL (420.51 mM; Need ultrasonic) |
| Health Hazard 1 | H302 |
| Purity Grade Notes | Research |
| Recommended Storage | 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light) |
| Shelf Life | 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light) |
| Molecular Formula | C27H30O15 |
| Formula Weight | 594.52 |
Sophoricoside, MedChemExpress
MedChemExpress Sophoricoside is an isoflavone glycoside isolated from Sophora japonica and has anti-inflammatory, anti-cancer and immunosuppressive effects.
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2'-O-Rhamnosylicariside II, MedChemExpress
MedChemExpress 2'-O-Rhamnosylicariside II is a flavonoid glycoside compound and might be beneficial for improving postmenopausal osteoporosis.
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| Molecular Weight (g/mol) | 660.66 |
|---|---|
| Color | Light Yellow |
| Physical Form | Solid |
| Chemical Name or Material | 2'-O-Rhamnosylicariside II |
| Grade | Research |
| SMILES | O=C1C(O[C@H]2[C@@H]([C@@H]([C@H]([C@H](C)O2)O)O)O[C@H]3[C@@H]([C@@H]([C@H]([C@H](C)O3)O)O)O)=C(C4=CC=C(OC)C=C4)OC5=C(C/C=C(C)\C)C(O)=CC(O)=C15 |
| Percent Purity | 98.51% |
| CAS | 135293-13-9 |
| Solubility Information | DMSO : 100 mg/mL (151.36 mM; Need ultrasonic) |
| Purity Grade Notes | Research |
| Recommended Storage | 4°C, sealed storage, away from moisture and light∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture and light) |
| Shelf Life | 4°C, sealed storage, away from moisture and light∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture and light) |
| Molecular Formula | C33H40O14 |
| Formula Weight | 660.66 |
Naringin, MedChemExpress
MedChemExpress Naringin is a major flavanone glycoside obtained from tomatoes, grapefruits, and many other citrus fruits. Naringin exhibits biological properties such as antioxidant, anti-inflammatory, and antiapoptotic activities.
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| Molecular Weight (g/mol) | 580.53 |
|---|---|
| Color | Off-White |
| Physical Form | Powder |
| Chemical Name or Material | Naringin |
| Grade | Research |
| SMILES | O=C1C[C@@H](C2=CC=C(O)C=C2)OC3=CC(O[C@H]4[C@@H]([C@H]([C@@H]([C@@H](CO)O4)O)O)O[C@@]5([H])[C@@H]([C@@H]([C@H]([C@H](C)O5)O)O)O)=CC(O)=C13 |
| For Use With (Application) | COVID-19-immunoregulation |
| Percent Purity | 98.41% |
| CAS | 10236-47-2 |
| Solubility Information | DMSO : 250 mg/mL (430.64 mM; Need ultrasonic) ∣H2O : 1 mg/mL (1.72 mM; ultrasonic and warming and heat to 80°C) ∣Ethanol : 1 mg/mL (1.72 mM; ultrasonic and warming and heat to 80°C) |
| Health Hazard 1 | H302 |
| Synonym | Naringoside |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C27H32O14 |
| Formula Weight | 580.53 |
Icariin, MedChemExpress
MedChemExpress Icariin is a flavonol glycoside. Icariin inhibits PDE5 and PDE4 activities with IC50s of 432 nM and 73.50 μM, respectively. Icariin also is a PPARα activator.
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| Molecular Weight (g/mol) | 676.66 |
|---|---|
| Color | Yellow |
| Physical Form | Solid |
| Chemical Name or Material | Icariin |
| Grade | Research |
| SMILES | O[C@H]1[C@H](O)[C@@H](CO)O[C@@H](OC2=C(C/C=C(C)/C)C(OC(C3=CC=C(OC)C=C3)=C(O[C@@H]4O[C@@H](C)[C@H](O)[C@@H](O)[C@H]4O)C5=O)=C5C(O)=C2)[C@@H]1O |
| For Use With (Application) | COVID-19-anti-virus |
| Percent Purity | 98.0% |
| CAS | 489-32-7 |
| Solubility Information | DMSO : 125 mg/mL (184.73 mM; Need ultrasonic) |
| Synonym | Ieariline |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C33H40O15 |
| Formula Weight | 676.66 |
Baicalin, MedChemExpress
MedChemExpress Baicalin, as a flavonoid glycoside, is an allosteric carnitine palmityl transferase 1 (CPT1) activator. Baicalin reduces the expression of NF-κB.
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| Molecular Weight (g/mol) | 446.36 |
|---|---|
| Color | Yellow |
| Physical Form | Solid |
| Chemical Name or Material | Baicalin |
| Grade | Research |
| SMILES | O[C@H]([C@H]([C@@H]([C@@H](C(O)=O)O1)O)O)[C@@H]1OC2=C(O)C(O)=C3C(C=C(C4=CC=CC=C4)OC3=C2)=O |
| For Use With (Application) | COVID-19-anti-virus |
| Percent Purity | 98.0% |
| CAS | 21967-41-9 |
| Solubility Information | DMSO : ≥ 100 mg/mL (224.03 mM) ∣H2O : 0.1 mg/mL (0.22 mM; Need ultrasonic) |
| Health Hazard 1 | H315∣H319∣H335 |
| Synonym | Baicalein 7-O-β-D-glucuronide |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C21H18O11 |
| Formula Weight | 446.36 |