cas: 33419-42-0 — see every product listed under this CAS number, including other names
Etoposide (CAS 33419-42-0) is a chemical reagent available from Chemat. Available pack sizes: on request, 250mg, 10mg, 100mg, 200mg, 10mM (in 1ml dmso), 500mg, 2g. Offered by: Chemat Brand, Mikromol, LoGiCal, Dr. Ehrenstorfer.
| brand | Chemat Brand |
|---|---|
| catalog number | ULE5924 |
| cas | 33419-42-0 |
| 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 | 100mg | price on request | |
| GLPBio | 100mg | 592.36 Pln | |
| GLPBio | 200mg | 700.01 Pln | |
| GLPBio | 10mM (in 1ml dmso) | 597.04 Pln | |
| GLPBio | 500mg | 1069.77 Pln | |
| Biosynth | 2g | price on request | |
| Biosynth | 1g | price on request | |
| Biosynth | 5g | price on request | |
| Biosynth | 25g | price on request | |
| Biosynth | 10g | price on request | |
| Sigma-Aldrich | 100MG | 931.00 Pln | |
| Sigma-Aldrich | 250MG | 2240.00 Pln | |
| Sigma-Aldrich | 25MG | 661.00 Pln | |
| Sigma-Aldrich | 1EA | 665.70 Pln | |
| HPC Standards | 1x25mg | 268.84 Pln |
| purity | No data |
|---|---|
| category | Chemicals |
| delivery time | To be confirmed by Chemat |
Etoposide is a beta-D-glucoside, an organic heterotetracyclic compound and a furonaphthodioxole. It has a role as an antineoplastic agent and a DNA synthesis inhibitor. It is functionally related to a podophyllotoxin and a 4'-demethylepipodophyllotoxin.
Source: ChEBI
| Molecular formula | C29H32O13 |
|---|---|
| Molecular weight | 588.6 g/mol |
| IUPAC name | (5S,5aR,8aR,9R)-5-[[(2R,4aR,6R,7R,8R,8aS)-7,8-dihydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-9-(4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one |
| InChIKey | VJJPUSNTGOMMGY-MRVIYFEKSA-N |
| SMILES | C[C@@H]1OC[C@@H]2[C@@H](O1)[C@@H]([C@H]([C@@H](O2)O[C@H]3[C@H]4COC(=O)[C@@H]4[C@@H](C5=CC6=C(C=C35)OCO6)C7=CC(=C(C(=C7)OC)O)OC)O)O |
Computed by PubChem (NCBI)