cas: 33125-97-2 — see every product listed under this CAS number, including other names
Etomidate (CAS 33125-97-2) is a chemical reagent available from Chemat. Available pack sizes: on request, 10mg, 25mg, 50mg, 100mg, 200mg, 10mM (in 1ml dmso), 500mg. Offered by: Creative Peptides, Chemat Brand, Hubei YoungXin, Mikromol.
| brand | Creative Peptides |
|---|---|
| catalog number | CP-10-101-136 |
| cas | 33125-97-2 |
| size | on request |
| brand | size | price | |
|---|---|---|---|
| Creative Peptides | on request | price on request | |
| Chemat Brand | on request | price on request | |
| 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 | |
| Mikromol | 100mg | price on request | |
| LoGiCal | 10mg | price on request | |
| GLPBio | 10mg | 625.12 Pln | |
| GLPBio | 100mg | 877.87 Pln | |
| GLPBio | 200mg | 1256.99 Pln | |
| GLPBio | 10mM (in 1ml dmso) | 648.53 Pln | |
| GLPBio | 50mg | 709.37 Pln | |
| GLPBio | 500mg | 2015.23 Pln | |
| Biosynth | 100mg | price on request | |
| Biosynth | 50mg | price on request | |
| Biosynth | 250mg | price on request | |
| Biosynth | 500mg | price on request | |
| Sigma-Aldrich | 1EA | 665.70 Pln | |
| Sigma-Aldrich | 10MG | 797.00 Pln | |
| Sigma-Aldrich | 50MG | 3590.00 Pln |
| purity | >98% (or refer to the Certificate of Analysis) |
|---|---|
| delivery time | To be confirmed by Chemat |
Etomidate is the ethyl ester of 1-[(1R)-1-phenylethyl]-1H-imidazole-5-carboxylic acid. It is an intravenous general anaesthetic with no analgesic activity. It has a role as a sedative and an intravenous anaesthetic. It is an ethyl ester and a member of imidazoles. It is functionally related to a 1-[(1R)-1-phenylethyl]-1H-imidazole-5-carboxylic acid.
Source: ChEBI
| Molecular formula | C14H16N2O2 |
|---|---|
| Molecular weight | 244.29 g/mol |
| IUPAC name | ethyl 3-[(1R)-1-phenylethyl]imidazole-4-carboxylate |
| InChIKey | NPUKDXXFDDZOKR-LLVKDONJSA-N |
| SMILES | CCOC(=O)C1=CN=CN1[C@H](C)C2=CC=CC=C2 |
Computed by PubChem (NCBI)