cas: 9041-36-5 — see every product listed under this CAS number, including other names
Cross–linked dextran G 200 (CAS 9041-36-5) is a chemical reagent available from Chemat. Available pack sizes: 5g, 10g. Offered by: GLPBio.
| brand | GLPBio |
|---|---|
| catalog number | GC71369-5 |
| cas | 9041-36-5 |
| size | 5g |
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| brand | size | price | |
|---|---|---|---|
| GLPBio | 5g | 943.40 Pln | |
| GLPBio | 10g | 1256.99 Pln |
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
Bis(7-chloro-17-hydroxy-2-phenyl-9-oxa-1,14,21-triazatetracyclo[12.7.1.03,8.016,21]docosa-3(8),4,6,11,16,19-hexaene-15,18-dione);bis(6,7-difluoro-17-hydroxy-2-phenyl-9-oxa-1,14,21-triazatetracyclo[12.7.1.03,8.016,21]docosa-3(8),4,6,11,16,19-hexaene-15,18-dione);7-fluoro-2-(6-fluoro-2-pyridinyl)-17-hydroxy-1,14,21-triazatetracyclo[12.7.1.03,8.016,21]docosa-3(8),4,6,11,16,19-hexaene-15,18-dione (CAS 9041-36-5) is a chemical compound with the molecular formula C120H98Cl2F6N16O19 and a molecular weight of 2253.0 g/mol. IUPAC name: bis(7-chloro-17-hydroxy-2-phenyl-9-oxa-1,14,21-triazatetracyclo[12.7.1.03,8.016,21]docosa-3(8),4,6,11,16,19-hexaene-15,18-dione);bis(6,7-difluoro-17-hydroxy-2-phenyl-9-oxa-1,14,21-triazatetracyclo[12.7.1.03,8.016,21]docosa-3(8),4,6,11,16,19-hexaene-15,18-dione);7-fluoro-2-(6-fluoro-2-pyridinyl)-17-hydroxy-1,14,21-triazatetracyclo[12.7.1.03,8.016,21]docosa-3(8),4,6,11,16,19-hexaene-15,18-dione. InChIKey: XDTNUBTXHWPZST-UHFFFAOYSA-N.
| Molecular formula | C120H98Cl2F6N16O19 |
|---|---|
| Molecular weight | 2253.0 g/mol |
| IUPAC name | bis(7-chloro-17-hydroxy-2-phenyl-9-oxa-1,14,21-triazatetracyclo[12.7.1.03,8.016,21]docosa-3(8),4,6,11,16,19-hexaene-15,18-dione);bis(6,7-difluoro-17-hydroxy-2-phenyl-9-oxa-1,14,21-triazatetracyclo[12.7.1.03,8.016,21]docosa-3(8),4,6,11,16,19-hexaene-15,18-dione);7-fluoro-2-(6-fluoro-2-pyridinyl)-17-hydroxy-1,14,21-triazatetracyclo[12.7.1.03,8.016,21]docosa-3(8),4,6,11,16,19-hexaene-15,18-dione |
| InChIKey | XDTNUBTXHWPZST-UHFFFAOYSA-N |
| SMILES | C1CC2=C(C=CC=C2F)C(N3CN(CC=C1)C(=O)C4=C(C(=O)C=CN43)O)C5=NC(=CC=C5)F.C1C=CCOC2=C(C=CC=C2Cl)C(N3CN1C(=O)C4=C(C(=O)C=CN43)O)C5=CC=CC=C5.C1C=CCOC2=C(C=CC=C2Cl)C(N3CN1C(=O)C4=C(C(=O)C=CN43)O)C5=CC=CC=C5.C1C=CCOC2=C(C=CC(=C2F)F)C(N3CN1C(=O)C4=C(C(=O)C=CN43)O)C5=CC=CC=C5.C1C=CCOC2=C(C=CC(=C2F)F)C(N3CN1C(=O)C4=C(C(=O)C=CN43)O)C5=CC=CC=C5 |
Computed by PubChem (NCBI)