Phosphodiesterase I, 0%
cas: 9025-82-5 — see every product listed under this CAS number, including other names
Phosphodiesterase I, 0% (CAS 9025-82-5) is a chemical reagent available from Chemat. Available pack sizes: 100 U. Offered by: MedChemExpress.
| brand | MedChemExpress |
|---|---|
| catalog number | HY-P2878-100 U |
| cas | 9025-82-5 |
| size | 100 U |
| availability | In stock |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| MedChemExpress | 100 U | 1462.12 Pln |
properties
| delivery time | 2-3 weeks |
|---|---|
| purity | 0% |
7-N,7-N-dimethyl-7,8-dihydro-6H-cyclopenta[e][1,3]benzothiazole-2,7-diamine;6-N,6-N-dimethyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzothiazole-2,6-diamine;7-N,7-N-dimethyl-7,8-dihydro-6H-cyclopenta[g][1,3]benzothiazole-2,7-diamine;6-N,6-N-dimethyl-5,6,7,8-tetrahydrobenzo[f][1,3]benzothiazole-2,6-diamine;7-N,7-N-dimethyl-5,6,7,8-tetrahydrobenzo[f][1,3]benzothiazole-2,7-diamine (CAS 9025-82-5) is a chemical compound with the molecular formula C62H79N15S5 and a molecular weight of 1194.7 g/mol. IUPAC name: 7-N,7-N-dimethyl-7,8-dihydro-6H-cyclopenta[e][1,3]benzothiazole-2,7-diamine;6-N,6-N-dimethyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzothiazole-2,6-diamine;7-N,7-N-dimethyl-7,8-dihydro-6H-cyclopenta[g][1,3]benzothiazole-2,7-diamine;6-N,6-N-dimethyl-5,6,7,8-tetrahydrobenzo[f][1,3]benzothiazole-2,6-diamine;7-N,7-N-dimethyl-5,6,7,8-tetrahydrobenzo[f][1,3]benzothiazole-2,7-diamine. InChIKey: WGMBBKSEXJMGFF-UHFFFAOYSA-N.
| Molecular formula | C62H79N15S5 |
|---|---|
| Molecular weight | 1194.7 g/mol |
| IUPAC name | 7-N,7-N-dimethyl-7,8-dihydro-6H-cyclopenta[e][1,3]benzothiazole-2,7-diamine;6-N,6-N-dimethyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzothiazole-2,6-diamine;7-N,7-N-dimethyl-7,8-dihydro-6H-cyclopenta[g][1,3]benzothiazole-2,7-diamine;6-N,6-N-dimethyl-5,6,7,8-tetrahydrobenzo[f][1,3]benzothiazole-2,6-diamine;7-N,7-N-dimethyl-5,6,7,8-tetrahydrobenzo[f][1,3]benzothiazole-2,7-diamine |
| InChIKey | WGMBBKSEXJMGFF-UHFFFAOYSA-N |
| SMILES | CN(C)C1CCC2=CC3=C(C=C2C1)N=C(S3)N.CN(C)C1CCC2=CC3=C(C=C2C1)SC(=N3)N.CN(C)C1CC2=C(C1)C3=C(C=C2)SC(=N3)N.CN(C)C1CC2=C(C1)C3=C(C=C2)N=C(S3)N.CN(C)C1CC2=CC3=C(C=C2C1)SC(=N3)N |
Computed by PubChem (NCBI)