AI67443
Packsize | Purity | Availability | Price | Discounted Price | Quantity | |
---|---|---|---|---|---|---|
10mg | 98% | in stock | $97.00 | $68.00 | - + | |
25mg | 98% | in stock | $194.00 | $136.00 | - + | |
50mg | 98% | in stock | $283.00 | $198.00 | - + | |
100mg | 98% | in stock | $349.00 | $245.00 | - + | |
250mg | 98% | in stock | $558.00 | $391.00 | - + |
*All products are for research use only and not intended for human or animal use.
*All prices are in USD.
Catalog Number: | AI67443 |
Chemical Name: | Trypsin inhibitor, pancreatic basic |
CAS Number: | 9087-70-1 |
Molecular Formula: | C284H320N84O79S7 |
Molecular Weight: | 6398.55 |
MDL Number: | MFCD00162935 |
SMILES: | N=[CH2][CH2]=[CH2][CH2]=[CH]1N=[C](=O)[CH]2=[CH2][S]=[S][CH2]=[CH]3N=[C](=O)[CH2]=NC(=O)[CH2]=NC(=O)[CH](=[CH2]c4ccc(cc4)[O])N=[C](=O)[CH](=NC(=O)[CH](=[CH2]c4ccccc4)N=[C](=O)[CH](=NC(=O)[CH](=[CH2][CH2]=[C](=O)[NH])N=[C](=O)[CH](=[CH2][S]=[S][CH2]=[CH](N=[C](=O)[CH](=[CH2][C](=O)=O)N=[C](=O)[CH](=[CH2][CH2]=[C](=O)[O])N=[C](=O)[CH](=[CH3])N=[C](=O)[CH](=[CH2][O])N=[C](=O)[CH](=[CH2][CH2]=[CH2][CH2]=N)N=[C](=O)[CH](=[CH2]c4ccccc4)N=[C](=O)[CH](=[CH2][C](=O)=N)N=[C](=O)[CH](=[CH2][C](=O)=N)N=[C](=O)[CH](=[CH2][CH2]=[CH2]N=[C](=[N])[NH])N=[C](=O)[CH](=[CH2][CH2]=[CH2][CH2]=N)N=[C](=O)[CH](=[CH3])N=[C](=O)[CH](=[CH2][CH2]=[CH2]N=[C](=[N])[NH])N=[C]3=O)C(=O)N=[CH]([CH2]=[CH2][S]=[CH3])C(=O)N=[CH](C(=O)N=[CH](C(=O)N=[CH]([CH2]=[S][S]=[CH2][CH](=NC(=O)[CH](=[CH2]c3ccccc3)N=[C](=O)[CH](=[CH2][C](=O)=O)N=[C](=O)c3cccn3C(=O)[CH](=N)[CH2]=[CH2][CH2]=N[C](=N)=[N])C(=O)N=[CH](C(=O)N=[CH](C(=O)n3c(C(=O)n4c(C(=O)N=[CH](C(=O)N=[CH](C(=O)N=[CH2]C(=O)n5c(C(=O)N2)ccc5)[CH](=[CH3])[O])Cc2ccc(cc2)O)ccc4)ccc3)[CH2]=[CH2][C](=O)=O)[CH2]=[CH]([CH2])[CH2])C(=O)N=[CH2]C(=O)N=[CH2]C(=O)N=[CH]([C](=O)=O)[CH2])[CH](=[CH3])[O])[CH2]=[CH2][CH2]=N[C](=N)=[N])N=[C](=O)[CH](=[CH2][CH](=[CH3])[CH2])N=[C](=O)[CH2]=NC(=O)[CH](=[CH3])N=[C](=O)[CH](=[CH2][CH2]=[CH2][CH2]=N)N=[C](=O)[CH](=[CH3])N=[C](=O)[CH](=[CH2][C](=O)=N)N=[C](=O)[CH](=[CH2]c2ccc(cc2)[O])N=[C](=O)[CH](=[CH2]c2ccccc2)N=[C](=O)[CH](=[CH2]c2ccc(cc2)[O])N=[C](=O)[CH](=[CH2][CH2]=[CH2]N=[C](=[N])[NH])N=[C](=O)[CH](=NC(=O)[CH](=NC(=O)[CH](=[CH2][CH2]=[CH2]N=[C](=[N])[NH])N=[C](=O)[CH](=[CH3])N=[C]1=O)[CH](=[CH3])[CH2]=[CH3])[CH](=[CH3])[CH2]=[CH3])[CH](=[CH3])[O])[CH](=[CH3])[CH2] |