Aminopeptidase
cas: 9031-94-1 — see every product listed under this CAS number, including other names
Aminopeptidase (CAS 9031-94-1) is a chemical reagent available from Chemat. Available pack sizes: 100 U, 50 U, 100g, 500g, 1kg. Offered by: MedChemExpress, Chemat.
| brand | MedChemExpress |
|---|---|
| catalog number | HY-P2842-100 U |
| cas | 9031-94-1 |
| size | 100 U |
| availability | Get quote |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| MedChemExpress | 100 U | 5590.63 Pln | |
| MedChemExpress | 50 U | 3551.92 Pln | |
| Chemat | 100g | 376.40 Pln | |
| Chemat | 500g | 998.40 Pln | |
| Chemat | 1kg | 1518.80 Pln |
properties
| delivery time | over 3 weeks |
|---|---|
| purity | no data |
Tetrabenzyl 6-[(6,7-difluoro-1,3-dioxocyclopenta[b]naphthalen-2-ylidene)methyl]-15-[(6,7-difluoro-1-hydroxy-3-oxo-1H-cyclopenta[b]naphthalen-2-ylidene)methyl]-5,14-dithia-7,16-diazapentacyclo[10.6.0.03,10.04,8.013,17]octadeca-1,3(10),4(8),6,11,13(17),15-heptaene-9,9,18,18-tetracarboxylate (CAS 9031-94-1) is a chemical compound with the molecular formula C74H42F4N2O12S2 and a molecular weight of 1291.3 g/mol. IUPAC name: tetrabenzyl 6-[(6,7-difluoro-1,3-dioxocyclopenta[b]naphthalen-2-ylidene)methyl]-15-[(6,7-difluoro-1-hydroxy-3-oxo-1H-cyclopenta[b]naphthalen-2-ylidene)methyl]-5,14-dithia-7,16-diazapentacyclo[10.6.0.03,10.04,8.013,17]octadeca-1,3(10),4(8),6,11,13(17),15-heptaene-9,9,18,18-tetracarboxylate. InChIKey: XSAWDVWPTLJVKL-UHFFFAOYSA-N.
| Molecular formula | C74H42F4N2O12S2 |
|---|---|
| Molecular weight | 1291.3 g/mol |
| IUPAC name | tetrabenzyl 6-[(6,7-difluoro-1,3-dioxocyclopenta[b]naphthalen-2-ylidene)methyl]-15-[(6,7-difluoro-1-hydroxy-3-oxo-1H-cyclopenta[b]naphthalen-2-ylidene)methyl]-5,14-dithia-7,16-diazapentacyclo[10.6.0.03,10.04,8.013,17]octadeca-1,3(10),4(8),6,11,13(17),15-heptaene-9,9,18,18-tetracarboxylate |
| InChIKey | XSAWDVWPTLJVKL-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)COC(=O)C2(C3=CC4=C(C=C3C5=C2N=C(S5)C=C6C(C7=C(C6=O)C=C8C=C(C(=CC8=C7)F)F)O)C(C9=C4SC(=N9)C=C1C(=O)C2=C(C1=O)C=C1C=C(C(=CC1=C2)F)F)(C(=O)OCC1=CC=CC=C1)C(=O)OCC1=CC=CC=C1)C(=O)OCC1=CC=CC=C1 |
Computed by PubChem (NCBI)