cas: 180839-60-5 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami
Hexakis-(6-Mercapto-6-deoxy)-α-Cyclodextrin, 98% (CAS 180839-60-5) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 250mg, 1g, 100mg. Oferty producentów: Ambeed, BLDpharm.
| producent | Ambeed |
|---|---|
| nr katalogowy | A734619-250mg |
| cas | 180839-60-5 |
| opakowanie | 250mg |
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| producent | opakowanie | cena | |
|---|---|---|---|
| Ambeed | 250mg | 576,19 Pln | |
| Ambeed | 1g | 1855,56 Pln | |
| BLDpharm | 100mg | 319,91 Pln | |
| BLDpharm | 250mg | 564,27 Pln | |
| BLDpharm | 1g | 1813,83 Pln |
| czystość | 98% |
|---|---|
| czas dostawy | 2-3 tygodnie |
(1S,3S,5S,6S,8S,10S,11S,13S,15S,16S,18S,20S,21S,23S,25S,26S,28S,30S,31R,32R,33R,34R,35R,36R,37R,38R,39R,40R,41R,42R)-5,10,15,20,25,30-hexakis(sulfanylmethyl)-2,4,7,9,12,14,17,19,22,24,27,29-dodecaoxaheptacyclo[26.2.2.23,6.28,11.213,16.218,21.223,26]dotetracontane-31,32,33,34,35,36,37,38,39,40,41,42-dodecol (CAS 180839-60-5) to związek chemiczny o wzorze sumarycznym C36H60O24S6 i masie molowej 1069.3 g/mol. Nazwa systematyczna IUPAC: (1S,3S,5S,6S,8S,10S,11S,13S,15S,16S,18S,20S,21S,23S,25S,26S,28S,30S,31R,32R,33R,34R,35R,36R,37R,38R,39R,40R,41R,42R)-5,10,15,20,25,30-hexakis(sulfanylmethyl)-2,4,7,9,12,14,17,19,22,24,27,29-dodecaoxaheptacyclo[26.2.2.23,6.28,11.213,16.218,21.223,26]dotetracontane-31,32,33,34,35,36,37,38,39,40,41,42-dodecol. InChIKey: HJTFXNLRBHAIHN-RWMJIURBSA-N.
| Wzór sumaryczny | C36H60O24S6 |
|---|---|
| Masa molowa | 1069.3 g/mol |
| Nazwa IUPAC | (1S,3S,5S,6S,8S,10S,11S,13S,15S,16S,18S,20S,21S,23S,25S,26S,28S,30S,31R,32R,33R,34R,35R,36R,37R,38R,39R,40R,41R,42R)-5,10,15,20,25,30-hexakis(sulfanylmethyl)-2,4,7,9,12,14,17,19,22,24,27,29-dodecaoxaheptacyclo[26.2.2.23,6.28,11.213,16.218,21.223,26]dotetracontane-31,32,33,34,35,36,37,38,39,40,41,42-dodecol |
| InChIKey | HJTFXNLRBHAIHN-RWMJIURBSA-N |
| SMILES | C([C@@H]1[C@@H]2[C@@H]([C@H]([C@H](O1)O[C@@H]3[C@H](O[C@@H]([C@@H]([C@H]3O)O)O[C@@H]4[C@H](O[C@@H]([C@@H]([C@H]4O)O)O[C@@H]5[C@H](O[C@@H]([C@@H]([C@H]5O)O)O[C@@H]6[C@H](O[C@@H]([C@@H]([C@H]6O)O)O[C@@H]7[C@H](O[C@H](O2)[C@@H]([C@H]7O)O)CS)CS)CS)CS)CS)O)O)S |
Dane obliczone przez PubChem (NCBI)