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AI67443

9087-70-1 | Trypsin inhibitor, pancreatic basic

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.

Description
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]

 

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