MMP INHIBITOR I
Synonym(s):FN-439
- CAS NO.：124168-73-6
- Empirical Formula: C23H34N6O6
- Molecular Weight: 490.55
- MDL number: MFCD00237459
- SAFETY DATA SHEET (SDS)
- Update Date: 2024-11-19 20:33:22
What is MMP INHIBITOR I?
What are the applications of Application
4-Aminobenzoyl-Gly-Pro-D-Leu-D-Ala hydroxamic acid is a broad spectrum protease inhibitor
Properties of MMP INHIBITOR I
| Density | 1.288±0.06 g/cm3(Predicted) |
| storage temp. | -20°C |
| solubility | H2O: 1 mg/mL |
| pka | 9.34±0.40(Predicted) |
Safety information for MMP INHIBITOR I
Computed Descriptors for MMP INHIBITOR I
New Products
4-Aminotetrahydropyran-4-carbonitrile Hydrochloride (R)-3-Aminobutanenitrile Hydrochloride 4-AMINO-TETRAHYDRO-PYRAN-4-CARBOXYLIC ACID HCL 4-(Dimethylamino)tetrahydro-2H-pyran-4-carbonitrile 3-((Dimethylamino)methyl)-5-methylhexan-2-one oxalate 1,4-Dioxa-8-azaspiro[4.5]decane 5-Bromo-2-nitropyridine Nimesulide BP Aceclofenac IP/BP/EP Mefenamic Acid IP/BP/EP/USP Diclofenac Sodium IP/BP/EP/USP Ornidazole IP Diclofenac Potassium SODIUM AAS SOLUTION ZINC AAS SOLUTION BUFFER SOLUTION PH 10.0(BORATE) GOOCH CRUCIBLE SINTERED AQUANIL 5 BERYLLIUM AAS SOLUTION 2-Bromo-1-(bromomethyl)-3-chloro-5-nitrobenzene 2-Bromo-3-nitroaniline N-(3-Hydroxypropyl)-N-methylacetamide 3-Bromo-6-chloropyridazine 4-ethyl-3-nitrobenzoic acidRelated products of tetrahydrofuran
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