cas: 147-94-4 — see every product listed under this CAS number, including other names
Cytarabine (CAS 147-94-4) is a chemical reagent available from Chemat. Available pack sizes: on request, 250mg, 10mg, 100mg, 1g, 200mg, 10mM (in 1ml dmso), 100g. Offered by: Chemat Brand, Mikromol, LoGiCal, Dr. Ehrenstorfer.
| brand | Chemat Brand |
|---|---|
| catalog number | ULC150007 |
| cas | 147-94-4 |
| 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 | 1g | 915.31 Pln | |
| GLPBio | 200mg | 592.36 Pln | |
| GLPBio | 10mM (in 1ml dmso) | 606.40 Pln | |
| Biosynth | 100g | price on request | |
| Biosynth | 50g | price on request | |
| Biosynth | 250g | price on request | |
| Biosynth | 1000g | price on request | |
| Biosynth | 500g | price on request | |
| Sigma-Aldrich | 1EA | 817.50 Pln | |
| HPC Standards | 1x100mg | 649.64 Pln |
| purity | No data |
|---|---|
| category | Chemicals |
| delivery time | To be confirmed by Chemat |
Cytarabine is a pyrimidine nucleoside in which cytosine is attached to D-arabinofuranose via a beta-N1-glycosidic bond. Used mainly in the treatment of leukaemia, especially acute non-lymphoblastic leukaemia, cytarabine is an antimetabolite antineoplastic agent that inhibits the synthesis of DNA. It also has antiviral and immunosuppressant properties. It has a role as an antiviral agent, an antimetabolite, an antineoplastic agent and an immunosuppressive agent. It is a pyrimidine nucleoside, a beta-D-arabinoside and a monosaccharide derivative. It is functionally related to a cytosine.
Source: ChEBI
| Molecular formula | C9H13N3O5 |
|---|---|
| Molecular weight | 243.22 g/mol |
| IUPAC name | 4-amino-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one |
| InChIKey | UHDGCWIWMRVCDJ-CCXZUQQUSA-N |
| SMILES | C1=CN(C(=O)N=C1N)[C@H]2[C@H]([C@@H]([C@H](O2)CO)O)O |
Computed by PubChem (NCBI)