cas: 157232-64-9 — see every product listed under this CAS number, including other names
Cereulide (CAS 157232-64-9) is a chemical reagent available from Chemat. Available pack sizes: 25ug, 2mg, 1mg, 5mg, 500 μg, 1 mg, 5 mg, 10 mg. Offered by: GLPBio, Biosynth, MedChemExpress.
| brand | GLPBio |
|---|---|
| catalog number | GB40144-25 |
| cas | 157232-64-9 |
| size | 25ug |
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| brand | size | price | |
|---|---|---|---|
| GLPBio | 25ug | 4121.46 Pln | |
| Biosynth | 2mg | price on request | |
| Biosynth | 1mg | price on request | |
| Biosynth | 5mg | price on request | |
| MedChemExpress | 500 μg | 3621.58 Pln | |
| MedChemExpress | 1 mg | 5781.04 Pln | |
| MedChemExpress | 5 mg | 14274.91 Pln | |
| MedChemExpress | 10 mg | 22908.11 Pln |
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
(3R,6R,9S,12S,15R,18R,21S,24S,27R,30R,33S,36S)-3,15,27-trimethyl-6,18,30-tris(2-methylpropyl)-9,12,21,24,33,36-hexa(propan-2-yl)-1,7,13,19,25,31-hexaoxa-4,10,16,22,28,34-hexazacyclohexatriacontane-2,5,8,11,14,17,20,23,26,29,32,35-dodecone (CAS 157232-64-9) is a chemical compound with the molecular formula C57H96N6O18 and a molecular weight of 1153.4 g/mol. IUPAC name: (3R,6R,9S,12S,15R,18R,21S,24S,27R,30R,33S,36S)-3,15,27-trimethyl-6,18,30-tris(2-methylpropyl)-9,12,21,24,33,36-hexa(propan-2-yl)-1,7,13,19,25,31-hexaoxa-4,10,16,22,28,34-hexazacyclohexatriacontane-2,5,8,11,14,17,20,23,26,29,32,35-dodecone. InChIKey: JWWAHGUHYLWQCQ-UHZBFKKDSA-N.
| Molecular formula | C57H96N6O18 |
|---|---|
| Molecular weight | 1153.4 g/mol |
| IUPAC name | (3R,6R,9S,12S,15R,18R,21S,24S,27R,30R,33S,36S)-3,15,27-trimethyl-6,18,30-tris(2-methylpropyl)-9,12,21,24,33,36-hexa(propan-2-yl)-1,7,13,19,25,31-hexaoxa-4,10,16,22,28,34-hexazacyclohexatriacontane-2,5,8,11,14,17,20,23,26,29,32,35-dodecone |
| InChIKey | JWWAHGUHYLWQCQ-UHZBFKKDSA-N |
| SMILES | C[C@@H]1C(=O)O[C@H](C(=O)N[C@H](C(=O)O[C@@H](C(=O)N[C@@H](C(=O)O[C@H](C(=O)N[C@H](C(=O)O[C@@H](C(=O)N[C@@H](C(=O)O[C@H](C(=O)N[C@H](C(=O)O[C@@H](C(=O)N1)CC(C)C)C(C)C)C(C)C)C)CC(C)C)C(C)C)C(C)C)C)CC(C)C)C(C)C)C(C)C |
Computed by PubChem (NCBI)