Sunitinib Malate
cas: 341031-54-7 — see every product listed under this CAS number, including other names
Sunitinib Malate (CAS 341031-54-7) is a chemical reagent available from Chemat. Available pack sizes: on request, 100mg, 1g, 2g, 10mM (in 1ml dmso), 500mg, 5g, 10g. Offered by: Chemat Brand, GLPBio, Biosynth, Thermo Scientific (Acros).
| brand | Chemat Brand |
|---|---|
| catalog number | ULS411 |
| cas | 341031-54-7 |
| size | on request |
| availability | Do potwierdzenia przez Chemat|To be confirmed by Chemat |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Chemat Brand | on request | price on request | |
| GLPBio | 100mg | 583.00 Pln | |
| GLPBio | 1g | 943.40 Pln | |
| GLPBio | 2g | 1097.85 Pln | |
| GLPBio | 10mM (in 1ml dmso) | 601.72 Pln | |
| GLPBio | 500mg | 765.54 Pln | |
| Biosynth | 2g | price on request | |
| Biosynth | 1g | price on request | |
| Thermo Scientific (Acros) | 1g | 410.70 Pln | |
| Biosynth | 5g | price on request | |
| Biosynth | 10g | price on request | |
| Biosynth | 25g | price on request | |
| Sigma-Aldrich | 500MG | 2253.00 Pln |
properties
| purity | No data |
|---|---|
| category | Chemicals |
| delivery time | To be confirmed by Chemat |
N-[2-(diethylamino)ethyl]-5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide;(2S)-2-hydroxybutanedioic acid (CAS 341031-54-7) is a chemical compound with the molecular formula C26H33FN4O7 and a molecular weight of 532.6 g/mol. IUPAC name: N-[2-(diethylamino)ethyl]-5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide;(2S)-2-hydroxybutanedioic acid. InChIKey: LBWFXVZLPYTWQI-IPOVEDGCSA-N.
| Molecular formula | C26H33FN4O7 |
|---|---|
| Molecular weight | 532.6 g/mol |
| IUPAC name | N-[2-(diethylamino)ethyl]-5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide;(2S)-2-hydroxybutanedioic acid |
| InChIKey | LBWFXVZLPYTWQI-IPOVEDGCSA-N |
| SMILES | CCN(CC)CCNC(=O)C1=C(NC(=C1C)/C=C\2/C3=C(C=CC(=C3)F)NC2=O)C.C([C@@H](C(=O)O)O)C(=O)O |
Computed by PubChem (NCBI)