cas: 851786-15-7 — see every product listed under this CAS number, including other names
5,12-Dibromo-2,9-bis(2-ethylhexyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2h,9h)-tetraone, 95% (CAS 851786-15-7) is a chemical reagent available from Chemat. Available pack sizes: 250mg, 1g, 100mg, 5g. Offered by: Combi-blocks, Fluorochem, Ambeed, Chemat.
| brand | Combi-blocks |
|---|---|
| catalog number | QV-5647-250mg |
| cas | 851786-15-7 |
| size | 250mg |
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| brand | size | price | |
|---|---|---|---|
| Combi-blocks | 250mg | price on request | |
| Combi-blocks | 1g | price on request | |
| Combi-blocks | 100mg | price on request | |
| Fluorochem | 100mg | 164.54 Pln | |
| Fluorochem | 250mg | 216.61 Pln | |
| Ambeed | 250mg | 242.44 Pln | |
| Ambeed | 1g | 570.62 Pln | |
| Ambeed | 5g | 2411.81 Pln | |
| Chemat | 100mg | 107.60 Pln | |
| Chemat | 250mg | 141.20 Pln | |
| Chemat | 1g | 362.00 Pln | |
| Chemat | 5g | 1374.80 Pln | |
| BLDpharm | 100mg | 136.64 Pln | |
| BLDpharm | 250mg | 236.61 Pln | |
| BLDpharm | 1g | 614.25 Pln | |
| BLDpharm | 5g | 2369.19 Pln |
| purity | 95% |
|---|---|
| delivery time | 1-2 weeks (only if in stock, to check click on availability) |
11,22-dibromo-7,18-bis(2-ethylhexyl)-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(22),2,4,9,11,13(23),14,16(24),20,25-decaene-6,8,17,19-tetrone (CAS 851786-15-7) is a chemical compound with the molecular formula C40H40Br2N2O4 and a molecular weight of 772.6 g/mol. IUPAC name: 11,22-dibromo-7,18-bis(2-ethylhexyl)-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(22),2,4,9,11,13(23),14,16(24),20,25-decaene-6,8,17,19-tetrone. InChIKey: YGQFUAOYYKZQKI-UHFFFAOYSA-N.
| Molecular formula | C40H40Br2N2O4 |
|---|---|
| Molecular weight | 772.6 g/mol |
| IUPAC name | 11,22-dibromo-7,18-bis(2-ethylhexyl)-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(22),2,4,9,11,13(23),14,16(24),20,25-decaene-6,8,17,19-tetrone |
| InChIKey | YGQFUAOYYKZQKI-UHFFFAOYSA-N |
| SMILES | CCCCC(CC)CN1C(=O)C2=C3C(=CC(=C4C3=C(C=C2)C5=C(C=C6C7=C(C=CC4=C57)C(=O)N(C6=O)CC(CC)CCCC)Br)Br)C1=O |
Computed by PubChem (NCBI)