cas: 520-18-3 — see every product listed under this CAS number, including other names
Kaempferol (CAS 520-18-3) is a chemical reagent available from Chemat. Available pack sizes: on request, 250mg, 10mg, 25mg, 100mg, 200mg, 10mM (in 1ml dmso), 50mg. Offered by: Chemat Brand, Mikromol, LoGiCal, Dr. Ehrenstorfer.
| brand | Chemat Brand |
|---|---|
| catalog number | ULK013001 |
| cas | 520-18-3 |
| size | on request |
| availability | Do potwierdzenia przez Chemat|To be confirmed by Chemat |
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| brand | size | price | |
|---|---|---|---|
| Chemat Brand | on request | price on request | |
| Mikromol | 250mg | price on request | |
| LoGiCal | 10mg | price on request | |
| Dr. Ehrenstorfer | 25mg | price on request | |
| GLPBio | 100mg | 662.57 Pln | |
| GLPBio | 200mg | 709.37 Pln | |
| GLPBio | 10mM (in 1ml dmso) | 564.28 Pln | |
| GLPBio | 50mg | 545.55 Pln | |
| GLPBio | 500mg | 1069.77 Pln | |
| Biosynth | 0,25g | price on request | |
| Biosynth | 0,5g | price on request | |
| Biosynth | 1g | price on request | |
| Biosynth | 5g | price on request | |
| Biosynth | 2g | price on request | |
| Sigma-Aldrich | 10MG | 1737.00 Pln | |
| Sigma-Aldrich | 100MG | 3375.00 Pln | |
| Sigma-Aldrich | 25MG | 1120.00 Pln | |
| HPC Standards | 1x25mg | 1200.11 Pln |
| purity | No data |
|---|---|
| category | Chemicals |
| delivery time | To be confirmed by Chemat |
Kaempferol is a tetrahydroxyflavone in which the four hydroxy groups are located at positions 3, 5, 7 and 4'. Acting as an antioxidant by reducing oxidative stress, it is currently under consideration as a possible cancer treatment. It has a role as a geroprotector, an antibacterial agent, a plant metabolite, a human xenobiotic metabolite, a human urinary metabolite and a human blood serum metabolite. It is a member of flavonols, a tetrahydroxyflavone and a 7-hydroxyflavonol. It is a conjugate acid of a kaempferol oxoanion.
Source: ChEBI
| Molecular formula | C15H10O6 |
|---|---|
| Molecular weight | 286.24 g/mol |
| IUPAC name | 3,5,7-trihydroxy-2-(4-hydroxyphenyl)chromen-4-one |
| InChIKey | IYRMWMYZSQPJKC-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O |
Computed by PubChem (NCBI)