cas: 80370-57-6 — see every product listed under this CAS number, including other names
Ceftiofur (CAS 80370-57-6) is a chemical reagent available from Chemat. Available pack sizes: 250mg, 100mg, 25mg, 500mg, 25g, 10g, 1g, 50g. Offered by: Mikromol, Dr. Ehrenstorfer, GLPBio, Biosynth.
| brand | Mikromol |
|---|---|
| catalog number | MM3577.00 |
| cas | 80370-57-6 |
| size | 250mg |
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| brand | size | price | |
|---|---|---|---|
| Mikromol | 250mg | price on request | |
| Dr. Ehrenstorfer | 100mg | price on request | |
| GLPBio | 100mg | 765.54 Pln | |
| GLPBio | 25mg | 564.28 Pln | |
| GLPBio | 500mg | 1434.85 Pln | |
| Biosynth | 25g | price on request | |
| Biosynth | 10g | price on request | |
| Thermo Scientific (Acros) | 1g | 314.04 Pln | |
| Biosynth | 50g | price on request | |
| Biosynth | 100g | price on request | |
| Biosynth | 250g | price on request | |
| Chemat | 1g | 170.00 Pln | |
| Chemat | 5g | 414.80 Pln | |
| Chemat | 25g | 1288.40 Pln | |
| Chemat | 100g | 3477.20 Pln | |
| Chemat | 5mg | 88.40 Pln | |
| Chemat | 25mg | 112.40 Pln | |
| Chemat | 100mg | 131.60 Pln | |
| Chemat | 500mg | 150.80 Pln |
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
(6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-(furan-2-carbonylsulfanylmethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (CAS 80370-57-6) is a chemical compound with the molecular formula C19H17N5O7S3 and a molecular weight of 523.6 g/mol. IUPAC name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-(furan-2-carbonylsulfanylmethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. InChIKey: ZBHXIWJRIFEVQY-IHMPYVIRSA-N.
| Molecular formula | C19H17N5O7S3 |
|---|---|
| Molecular weight | 523.6 g/mol |
| IUPAC name | (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-(furan-2-carbonylsulfanylmethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid |
| InChIKey | ZBHXIWJRIFEVQY-IHMPYVIRSA-N |
| SMILES | CO/N=C(/C1=CSC(=N1)N)\C(=O)N[C@H]2[C@@H]3N(C2=O)C(=C(CS3)CSC(=O)C4=CC=CO4)C(=O)O |
Computed by PubChem (NCBI)