cas: 9024-52-6 — see every product listed under this CAS number, including other names
Aldolase (CAS 9024-52-6) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 1g. Offered by: TargetMol, Chemat.
| brand | TargetMol |
|---|---|
| catalog number | T76097-1mg |
| cas | 9024-52-6 |
| size | 1mg |
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| brand | size | price | |
|---|---|---|---|
| TargetMol | 1mg | 598.57 Pln | |
| TargetMol | 5mg | 1136.33 Pln | |
| TargetMol | 10mg | 1581.29 Pln | |
| TargetMol | 25mg | 2504.20 Pln | |
| TargetMol | 50mg | 4456.79 Pln | |
| Chemat | 25mg | 458.00 Pln | |
| Chemat | 100mg | 1245.20 Pln | |
| Chemat | 1g | 7941.20 Pln |
| purity | No data |
|---|---|
| delivery time | approx. 33 days |
Bis(methyl 3-[3-[cyclohexanecarbonyl-[[4-[4-(dimethylamino)phenyl]-2-fluorophenyl]methyl]amino]phenyl]prop-2-enoate);bis(methyl 3-[3-[cyclohexanecarbonyl-[[4-[4-(dimethylamino)phenyl]phenyl]methyl]amino]phenyl]prop-2-enoate);bis(methyl 3-[3-[cyclohexanecarbonyl-[[4-(1-methylindazol-5-yl)phenyl]methyl]amino]-5-fluorophenyl]prop-2-enoate) (CAS 9024-52-6) is a chemical compound with the molecular formula C192H206F4N14O18 and a molecular weight of 3074 g/mol. IUPAC name: bis(methyl 3-[3-[cyclohexanecarbonyl-[[4-[4-(dimethylamino)phenyl]-2-fluorophenyl]methyl]amino]phenyl]prop-2-enoate);bis(methyl 3-[3-[cyclohexanecarbonyl-[[4-[4-(dimethylamino)phenyl]phenyl]methyl]amino]phenyl]prop-2-enoate);bis(methyl 3-[3-[cyclohexanecarbonyl-[[4-(1-methylindazol-5-yl)phenyl]methyl]amino]-5-fluorophenyl]prop-2-enoate). InChIKey: SLXZHCVHPRXNOV-UHFFFAOYSA-N.
| Molecular formula | C192H206F4N14O18 |
|---|---|
| Molecular weight | 3074 g/mol |
| IUPAC name | bis(methyl 3-[3-[cyclohexanecarbonyl-[[4-[4-(dimethylamino)phenyl]-2-fluorophenyl]methyl]amino]phenyl]prop-2-enoate);bis(methyl 3-[3-[cyclohexanecarbonyl-[[4-[4-(dimethylamino)phenyl]phenyl]methyl]amino]phenyl]prop-2-enoate);bis(methyl 3-[3-[cyclohexanecarbonyl-[[4-(1-methylindazol-5-yl)phenyl]methyl]amino]-5-fluorophenyl]prop-2-enoate) |
| InChIKey | SLXZHCVHPRXNOV-UHFFFAOYSA-N |
| SMILES | CN1C2=C(C=C(C=C2)C3=CC=C(C=C3)CN(C4=CC(=CC(=C4)C=CC(=O)OC)F)C(=O)C5CCCCC5)C=N1.CN1C2=C(C=C(C=C2)C3=CC=C(C=C3)CN(C4=CC(=CC(=C4)C=CC(=O)OC)F)C(=O)C5CCCCC5)C=N1.CN(C)C1=CC=C(C=C1)C2=CC=C(C=C2)CN(C3=CC=CC(=C3)C=CC(=O)OC)C(=O)C4CCCCC4.CN(C)C1=CC=C(C=C1)C2=CC=C(C=C2)CN(C3=CC=CC(=C3)C=CC(=O)OC)C(=O)C4CCCCC4.CN(C)C1=CC=C(C=C1)C2=CC(=C(C=C2)CN(C3=CC=CC(=C3)C=CC(=O)OC)C(=O)C4CCCCC4)F.CN(C)C1=CC=C(C=C1)C2=CC(=C(C=C2)CN(C3=CC=CC(=C3)C=CC(=O)OC)C(=O)C4CCCCC4)F |
Computed by PubChem (NCBI)