Other grades of this product :
| MMP INHIBITOR I Basic information |
| Product Name: | MMP INHIBITOR I | | Synonyms: | P-aminobenzoyl-gly-pro-D-leu-D-ala*hydroxamic aci;4-ABZ-GLY-PRO-D-LEU-D-ALA-NHOH;METALLOPROTEASE INHIBITOR 1;MATRIX METALLOPROTEINASE INHIBITOR I;4-aminobenzoyl-gly-pro-d-leu-d-ala hydroxamic acid;D-AlaninaMide, N-(4-aMinobenzoyl)glycyl-L-prolyl-D-leucyl-N-hydroxy-;4-Abz-Gly-Pro-D-Leu-D-Ala-NHOH trifluoroacetate salt;H-4-ABZ-GLY-PRO-D-LEU-D-ALA-NHOH | | CAS: | 124168-73-6 | | MF: | C23H34N6O6 | | MW: | 490.55 | | EINECS: | | Product Categories: | Inhibitor of human matrix metalloproteinases. | | Mol File: | 124168-73-6.mol |
| MMP INHIBITOR I Chemical Properties |
| density | 1.288±0.06 g/cm3(Predicted) | | storage temp. | -20°C | | solubility | H2O: 1 mg/mL | | pka | 9.34±0.40(Predicted) |
| MMP INHIBITOR I Usage And Synthesis |
| MMP INHIBITOR I Preparation Products And Raw materials |
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