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Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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SKU | Size | Availability | Price | Qty |
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B608195-1mg | 1mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $289.90 | |
B608195-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $929.90 | |
B608195-10mg | 10mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $1,499.90 | |
B608195-25mg | 25mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $2,999.90 | |
B608195-50mg | 50mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $4,799.90 | |
B608195-100mg | 100mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $7,699.90 |
Synonyms | bisphosphonate, 9;BPH 742;BPH742 |
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Specifications & Purity | Moligand™, ≥98% |
Storage Temp | Store at -20°C |
Shipped In | Ice chest + Ice pads |
Grade | Moligand™ |
Action Type | INHIBITOR |
Mechanism of action | Inhibitor of geranylgeranyl diphosphate synthase |
Product Description | BPH-742 is a bioactive chemical. |
Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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IUPAC Name | hydrogen [2-(dodecyldimethylphosphaniumyl)-1-phosphonoethyl]phosphonate |
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INCHI | InChI=1S/C16H37O6P3/c1-4-5-6-7-8-9-10-11-12-13-14-23(2,3)15-16(24(17,18)19)25(20,21)22/h16H,4-15H2,1-3H3,(H3-,17,18,19,20,21,22) |
InChi Key | QCMHKGWUOSRYCF-UHFFFAOYSA-N |
Canonical SMILES | CCCCCCCCCCCC[P+](CC(P(=O)(O)O)P(=O)(O)[O-])(C)C |
Isomeric SMILES | CCCCCCCCCCCC[P+](C)(C)CC(P(=O)(O)O)P(=O)(O)[O-] |
PubChem CID | 25023860 |
Molecular Weight | 418.38 |
ChEMBL Ligand | CHEMBL291314 |
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PubChem CID | 25023860 |
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