Login |
Create New Account
sales@aaronchem.com
Trypsin inhibitor, pancreatic basic
Catalog#: AR00IM67 | CAS#: 9087-70-1 | MDL#: MFCD00162935 | MF: C284H320N84O79S7 | MW: 6398.55
| Packsize | Purity | Price | Availability | Quantity | ||
|---|---|---|---|---|---|---|
| 1mg | $5.00 | Global Stock | Buy Now | Add To Cart | ||
| 25mg | $35.00 | Global Stock | Buy Now | Add To Cart | ||
| 100mg | $73.00 | Global Stock | Buy Now | Add To Cart | ||
| 250mg | $137.00 | Global Stock | Buy Now | Add To Cart | ||
| 1g | $354.00 | Global Stock | Buy Now | Add To Cart | ||
| 5g | $1,237.00 | Global Stock | Buy Now | Add To Cart |
- Description
- Related Products
- Featured Products
| Catalog Number | AR00IM67 |
| 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] |
1H-Pyrazolo[3,4-b]pyridine, 1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
1312312-78-9
