Cefixime Trihydrate
cas: 125110-14-7 — see every product listed under this CAS number, including other names
Cefixime Trihydrate (CAS 125110-14-7) is a chemical reagent available from Chemat. Available pack sizes: on request, 250mg, 10mg, 100mg, 100g, 25g, 5g, 25mg. Offered by: Chemat Brand, Mikromol, LoGiCal, Dr. Ehrenstorfer.
| brand | Chemat Brand |
|---|---|
| catalog number | AO-C0034.33 |
| cas | 125110-14-7 |
| size | on request |
| availability | In stock |
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Available pack sizes
| 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 | |
| TRC | 250mg | price on request | |
| GLPBio | 100g | 3091.75 Pln | |
| GLPBio | 25g | 1200.82 Pln | |
| GLPBio | 5g | 639.16 Pln | |
| TargetMol | 25mg | 9789.65 Pln | |
| Biosynth | 0,01kg | price on request | |
| Biosynth | 0,005kg | price on request | |
| Biosynth | 0,025kg | price on request | |
| Biosynth | 0,05kg | price on request | |
| Biosynth | 0,1kg | price on request | |
| Sigma-Aldrich | 100MG | 819.70 Pln | |
| Sigma-Aldrich | 25MG | 397.30 Pln | |
| HPC Standards | 1x100mg | 552.33 Pln |
properties
| delivery time | To be confirmed by Chemat |
|---|---|
| purity | No data |
(6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(carboxymethoxyimino)acetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;hydrate (CAS 125110-14-7) is a chemical compound with the molecular formula C16H17N5O8S2 and a molecular weight of 471.5 g/mol. IUPAC name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(carboxymethoxyimino)acetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;hydrate. InChIKey: HPRLWADTNARROR-JUZDKLSSSA-N.
| Molecular formula | C16H17N5O8S2 |
|---|---|
| Molecular weight | 471.5 g/mol |
| IUPAC name | (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(carboxymethoxyimino)acetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;hydrate |
| InChIKey | HPRLWADTNARROR-JUZDKLSSSA-N |
| SMILES | C=CC1=C(N2[C@@H]([C@@H](C2=O)NC(=O)/C(=N\OCC(=O)O)/C3=CSC(=N3)N)SC1)C(=O)O.O |
Computed by PubChem (NCBI)