cas: 518-82-1 — see every product listed under this CAS number, including other names
Emodin (CAS 518-82-1) is a chemical reagent available from Chemat. Available pack sizes: on request, 10mg, 25mg, 50mg, 100mg, 200mg, 10mM (in 1ml dmso), 0,03kg. Offered by: Chemat Brand, Hubei YoungXin, Dr. Ehrenstorfer, GLPBio.
| brand | Chemat Brand |
|---|---|
| catalog number | ULE661 |
| cas | 518-82-1 |
| 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 | |
| Hubei YoungXin | 10mg | price on request | |
| Hubei YoungXin | 25mg | price on request | |
| Hubei YoungXin | 50mg | price on request | |
| Hubei YoungXin | 100mg | price on request | |
| Hubei YoungXin | 200mg | price on request | |
| Dr. Ehrenstorfer | 50mg | price on request | |
| GLPBio | 100mg | 578.32 Pln | |
| GLPBio | 200mg | 695.33 Pln | |
| GLPBio | 10mM (in 1ml dmso) | 540.87 Pln | |
| Biosynth | 0,03kg | price on request | |
| Biosynth | 0,01kg | price on request | |
| Biosynth | 0,05kg | price on request | |
| Biosynth | 0,1kg | price on request | |
| Biosynth | 0,25kg | price on request | |
| Sigma-Aldrich | 10MG | 1747.00 Pln | |
| HPC Standards | 1x50mg | 725.80 Pln |
| purity | No data |
|---|---|
| category | Chemicals |
| delivery time | To be confirmed by Chemat |
Emodin is a trihydroxyanthraquinone that is 9,10-anthraquinone which is substituted by hydroxy groups at positions 1, 3, and 8 and by a methyl group at position 6. It is present in the roots and barks of numerous plants (particularly rhubarb and buckthorn), moulds, and lichens. It is an active ingredient of various Chinese herbs. It has a role as an antineoplastic agent, a tyrosine kinase inhibitor, a laxative and a plant metabolite. It is functionally related to an emodin anthrone. It is a conjugate acid of an emodin(1-).
Source: ChEBI
| Molecular formula | C15H10O5 |
|---|---|
| Molecular weight | 270.24 g/mol |
| IUPAC name | 1,3,8-trihydroxy-6-methylanthracene-9,10-dione |
| InChIKey | RHMXXJGYXNZAPX-UHFFFAOYSA-N |
| SMILES | CC1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=C(C=C3O)O |
Computed by PubChem (NCBI)