cas: 14999-97-4 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami
C.I.Vat green 8 (CAS 14999-97-4) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 5g. Oferty producentów: Biosynth.
| producent | Biosynth |
|---|---|
| nr katalogowy | FV41520-5g |
| cas | 14999-97-4 |
| opakowanie | 5g |
Zadaj nam pytanie o ten produkt — chętnie pomożemy.
| producent | opakowanie | cena | |
|---|---|---|---|
| Biosynth | 5g | cena na żądanie |
| kategoria | Research Chemicals |
|---|---|
| podkategoria 1 | Sourcing |
| czystość | No data |
| czas dostawy | 3-4 tygodnie |
5,36,42,73-tetrazanonadecacyclo[38.34.0.03,38.04,20.06,19.07,16.09,14.021,37.022,35.025,34.027,32.041,57.043,56.044,53.046,51.058,74.059,72.062,71.064,69]tetraheptaconta-1(74),3,6(19),7(16),9,11,13,17,20,22(35),23,25(34),27,29,31,37,40,43(56),44(53),46,48,50,54,57,59(72),60,62(71),64,66,68-triacontaene-2,8,15,26,33,39,45,52,63,70-decone (CAS 14999-97-4) to związek chemiczny o wzorze sumarycznym C70H28N4O10 i masie molowej 1085.0 g/mol. Nazwa systematyczna IUPAC: 5,36,42,73-tetrazanonadecacyclo[38.34.0.03,38.04,20.06,19.07,16.09,14.021,37.022,35.025,34.027,32.041,57.043,56.044,53.046,51.058,74.059,72.062,71.064,69]tetraheptaconta-1(74),3,6(19),7(16),9,11,13,17,20,22(35),23,25(34),27,29,31,37,40,43(56),44(53),46,48,50,54,57,59(72),60,62(71),64,66,68-triacontaene-2,8,15,26,33,39,45,52,63,70-decone. InChIKey: ICCNMIAOAVIUDB-UHFFFAOYSA-N.
| Wzór sumaryczny | C70H28N4O10 |
|---|---|
| Masa molowa | 1085.0 g/mol |
| Nazwa IUPAC | 5,36,42,73-tetrazanonadecacyclo[38.34.0.03,38.04,20.06,19.07,16.09,14.021,37.022,35.025,34.027,32.041,57.043,56.044,53.046,51.058,74.059,72.062,71.064,69]tetraheptaconta-1(74),3,6(19),7(16),9,11,13,17,20,22(35),23,25(34),27,29,31,37,40,43(56),44(53),46,48,50,54,57,59(72),60,62(71),64,66,68-triacontaene-2,8,15,26,33,39,45,52,63,70-decone |
| InChIKey | ICCNMIAOAVIUDB-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C4=C(C=C3)C5=C6C7=C(C8=C(C=C7)C(=O)C9=CC=CC=C9C8=O)NC6=C1C(=C5N4)C(=O)C2=C3C(=C4C5=C(C6=C(C=C5)C(=O)C5=CC=CC=C5C6=O)NC4=C2C1=O)C1=C(N3)C2=C(C=C1)C(=O)C1=CC=CC=C1C2=O |
Dane obliczone przez PubChem (NCBI)