Determine the necessary mass, volume, or concentration for preparing a solution.
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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A353803-1mg | 1mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $117.90 | |
A353803-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $405.90 | |
A353803-10mg | 10mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $686.90 | |
A353803-25mg | 25mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $1,373.90 | |
A353803-50mg | 50mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $2,197.90 | |
A353803-100mg | 100mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $3,433.90 |
Synonyms | amidephrine|Amidefrine|37571-84-9|Amidefrine mesilate|Amidephrine, (+)-|3354-67-4|Amidephrine, (-)-|N-[3-[1-hydroxy-2-(methylamino)ethyl]phenyl]methanesulfonamide|U56LDN9FFT|MJ-1996|NI24N176MY|7E2P22546V|Methanesulfonamide, N-(3-(1-hydroxy-2-(methylamino) |
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Specifications & Purity | Moligand™, ≥95% |
Storage Temp | Store at -20°C |
Shipped In | Ice chest + Ice pads |
Grade | Moligand™ |
Action Type | AGONIST |
Mechanism of action | Agonist of α 1D-adrenoceptor |
Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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IUPAC Name | N-[3-[1-hydroxy-2-(methylamino)ethyl]phenyl]methanesulfonamide |
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INCHI | InChI=1S/C10H16N2O3S/c1-11-7-10(13)8-4-3-5-9(6-8)12-16(2,14)15/h3-6,10-13H,7H2,1-2H3 |
InChi Key | ZHOWHMXTJFZXRB-UHFFFAOYSA-N |
Canonical SMILES | CNCC(C1=CC(=CC=C1)NS(=O)(=O)C)O |
Isomeric SMILES | CNCC(C1=CC(=CC=C1)NS(=O)(=O)C)O |
PubChem CID | 15010 |
Molecular Weight | 244.31 |
PubChem CID | 15010 |
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Wikipedia | Amidephrine |
BindingDB Ligand | 50027070 |
CAS Registry No. | 37571-84-9 |
ChEMBL Ligand | CHEMBL146408 |
DrugCentral Ligand | 155 |
GPCRdb Ligand | amidephrine |
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