cas: 1401436-95-0 — see every product listed under this CAS number, including other names
Zandelisib (CAS 1401436-95-0) is a chemical reagent available from Chemat. Available pack sizes: on request, 10mg, 100mg, 10mM (in 1ml dmso), 25mg, 5mg, 50mg, 1mg. Offered by: Chemat Brand, GLPBio, TargetMol, Biosynth.
| brand | Chemat Brand |
|---|---|
| catalog number | ULZ040001 |
| cas | 1401436-95-0 |
| size | on request |
| availability | Do potwierdzenia przez Chemat|To be confirmed by Chemat |
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| brand | size | price | |
|---|---|---|---|
| Chemat Brand | on request | price on request | |
| GLPBio | 10mg | 2314.78 Pln | |
| GLPBio | 100mg | 8605.38 Pln | |
| GLPBio | 10mM (in 1ml dmso) | 1870.14 Pln | |
| GLPBio | 25mg | 4018.49 Pln | |
| GLPBio | 5mg | 1561.22 Pln | |
| GLPBio | 50mg | 5984.30 Pln | |
| TargetMol | 1mg | 757.88 Pln | |
| TargetMol | 5mg | 1395.14 Pln | |
| TargetMol | 10mg | 2198.98 Pln | |
| TargetMol | 25mg | 3434.37 Pln | |
| TargetMol | 50mg | 4569.70 Pln | |
| TargetMol | 100mg | 6209.81 Pln | |
| TargetMol | 200mg | 8275.31 Pln | |
| Biosynth | 25mg | price on request | |
| Biosynth | 1mg | price on request | |
| Biosynth | 5mg | price on request | |
| Biosynth | 10mg | price on request | |
| Biosynth | 50mg | price on request |
| purity | No data |
|---|---|
| category | Chemicals |
| delivery time | To be confirmed by Chemat |
4-[2-(difluoromethyl)benzimidazol-1-yl]-N-[2-methyl-1-[2-(1-methylpiperidin-4-yl)phenyl]propan-2-yl]-6-morpholin-4-yl-1,3,5-triazin-2-amine (CAS 1401436-95-0) is a chemical compound with the molecular formula C31H38F2N8O and a molecular weight of 576.7 g/mol. IUPAC name: 4-[2-(difluoromethyl)benzimidazol-1-yl]-N-[2-methyl-1-[2-(1-methylpiperidin-4-yl)phenyl]propan-2-yl]-6-morpholin-4-yl-1,3,5-triazin-2-amine. InChIKey: WPFUFWIHMYZXSF-UHFFFAOYSA-N.
| Molecular formula | C31H38F2N8O |
|---|---|
| Molecular weight | 576.7 g/mol |
| IUPAC name | 4-[2-(difluoromethyl)benzimidazol-1-yl]-N-[2-methyl-1-[2-(1-methylpiperidin-4-yl)phenyl]propan-2-yl]-6-morpholin-4-yl-1,3,5-triazin-2-amine |
| InChIKey | WPFUFWIHMYZXSF-UHFFFAOYSA-N |
| SMILES | CC(C)(CC1=CC=CC=C1C2CCN(CC2)C)NC3=NC(=NC(=N3)N4CCOCC4)N5C6=CC=CC=C6N=C5C(F)F |
Computed by PubChem (NCBI)