cas: 165800-03-3 — see every product listed under this CAS number, including other names
Linezolid (CAS 165800-03-3) is a chemical reagent available from Chemat. Available pack sizes: on request, 250mg, 10mg, 100mg, 25mg, 10mM (in 1ml dmso), 50mg, 1g. Offered by: Chemat Brand, Mikromol, LoGiCal, Dr. Ehrenstorfer.
| brand | Chemat Brand |
|---|---|
| catalog number | AO-L0023.00 |
| cas | 165800-03-3 |
| size | on request |
| availability | In stock |
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| brand | size | price | |
|---|---|---|---|
| Chemat Brand | on request | price on request | |
| Chemat Brand | on request | price on request | |
| Mikromol | 250mg | price on request | |
| LoGiCal | 10mg | price on request | |
| Dr. Ehrenstorfer | 100mg | price on request | |
| GLPBio | 10mg | 597.04 Pln | |
| GLPBio | 100mg | 1397.41 Pln | |
| GLPBio | 25mg | 742.14 Pln | |
| GLPBio | 10mM (in 1ml dmso) | 611.08 Pln | |
| GLPBio | 50mg | 1004.24 Pln | |
| Biosynth | 1g | price on request | |
| Biosynth | 2g | price on request | |
| Biosynth | 5g | price on request | |
| Biosynth | 10g | price on request | |
| Biosynth | 25g | price on request | |
| HPC Standards | 1x100mg | price on request |
| delivery time | To be confirmed by Chemat |
|---|---|
| purity | No data |
Linezolid is an organofluorine compound that consists of 1,3-oxazolidin-2-one bearing an N-3-fluoro-4-(morpholin-4-yl)phenyl group as well as an acetamidomethyl group at position 5. A synthetic antibacterial agent that inhibits bacterial protein synthesis by binding to a site on 23S ribosomal RNA of the 50S subunit and prevents further formation of a functional 70S initiation complex. It has a role as an antibacterial drug and a protein synthesis inhibitor. It is a member of acetamides, an organofluorine compound, a member of morpholines and an oxazolidinone.
Source: ChEBI
| Molecular formula | C16H20FN3O4 |
|---|---|
| Molecular weight | 337.35 g/mol |
| IUPAC name | N-[[(5S)-3-(3-fluoro-4-morpholin-4-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide |
| InChIKey | TYZROVQLWOKYKF-ZDUSSCGKSA-N |
| SMILES | CC(=O)NC[C@H]1CN(C(=O)O1)C2=CC(=C(C=C2)N3CCOCC3)F |
Computed by PubChem (NCBI)