cas: 2068-78-2 — see every product listed under this CAS number, including other names
Vincristine Sulfate (CAS 2068-78-2) is a chemical reagent available from Chemat. Available pack sizes: 10mg, 25mg, 50mg, 100mg, 200mg, 10mM (in 1ml dmso), 0,05g, 0,025g. Offered by: Hubei YoungXin, GLPBio, Biosynth, Sigma-Aldrich.
| brand | Hubei YoungXin |
|---|---|
| catalog number | 3327V-10mg |
| cas | 2068-78-2 |
| size | 10mg |
| availability | Do potwierdzenia przez Chemat|To be confirmed by Chemat |
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| brand | size | price | |
|---|---|---|---|
| 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 | |
| GLPBio | 10mg | 597.04 Pln | |
| GLPBio | 100mg | 1533.14 Pln | |
| GLPBio | 200mg | 2516.04 Pln | |
| GLPBio | 10mM (in 1ml dmso) | 615.76 Pln | |
| GLPBio | 50mg | 1102.53 Pln | |
| Biosynth | 0,05g | price on request | |
| Biosynth | 0,025g | price on request | |
| Biosynth | 0,1g | price on request | |
| Biosynth | 0,5g | price on request | |
| Biosynth | 0,25g | price on request | |
| Sigma-Aldrich | 100MG | 2363.00 Pln | |
| Sigma-Aldrich | 1EA | 765.70 Pln | |
| Sigma-Aldrich | 1MG | 571.00 Pln | |
| Sigma-Aldrich | 25MG | 4630.00 Pln | |
| Sigma-Aldrich | 5MG | 1150.00 Pln |
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
Vincristine Sulfate can cause developmental toxicity according to state or federal government labeling requirements.
Source: California Office of Environmental Health Hazard Assessment (OEHHA)
| Molecular formula | C46H58N4O14S |
|---|---|
| Molecular weight | 923.0 g/mol |
| IUPAC name | methyl (1R,9R,10S,11R,12R,19R)-11-acetyloxy-12-ethyl-4-[(13S,15S,17S)-17-ethyl-17-hydroxy-13-methoxycarbonyl-1,11-diazatetracyclo[13.3.1.04,12.05,10]nonadeca-4(12),5,7,9-tetraen-13-yl]-8-formyl-10-hydroxy-5-methoxy-8,16-diazapentacyclo[10.6.1.01,9.02,7.016,19]nonadeca-2,4,6,13-tetraene-10-carboxylate;sulfuric acid |
| InChIKey | AQTQHPDCURKLKT-JKDPCDLQSA-N |
| SMILES | CC[C@@]1(C[C@@H]2C[C@@](C3=C(CCN(C2)C1)C4=CC=CC=C4N3)(C5=C(C=C6C(=C5)[C@]78CCN9[C@H]7[C@@](C=CC9)([C@H]([C@@]([C@@H]8N6C=O)(C(=O)OC)O)OC(=O)C)CC)OC)C(=O)OC)O.OS(=O)(=O)O |
Computed by PubChem (NCBI)