118248-91-2
Chemical Structure
Fodipir
Synonym(s): DPDP
- CAS No.: 118248-91-2
- Formula:C22H32N4O14P2
- Molecular Weight:638.46
IUPAC Name: 2,2'-(ethane-1,2-diylbis(((3-hydroxy-2-methyl-5-((phosphonooxy)methyl)pyridin-4-yl)methyl)azanediyl))diacetic acid
InChIKey: SQKUFYLUXROIFM-UHFFFAOYSA-N
SMILES: CC1=NC=C(COP(O)(O)=O)C(CN(CC(O)=O)CCN(CC(C(COP(O)(O)=O)=CN=C2C)=C2O)CC(O)=O)=C1O
Biological Activity: Fodipir is an active metabolite of mangafodipir, involved in mangafodipir-mediated cytoprotection against 7β-hydroxycholesterol-induced cell death.
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Fodipir | 99.81% | Fodipir is an active metabolite of mangafodipir, involved in mangafodipir-mediated cytoprotection against 7β-hydroxycholesterol-induced cell death. | ||||||||||||||||||||
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Fodipir (Standard) | ≥98% | Malvidin (chloride) (Standard) is the analytical standard of Malvidin (chloride). This product is intended for research and analytical applications. Malvidin (chloride) is a bioactive compound isolated from grape. Malvidin shows cytotoxicity through the arrest of the G2/M phase of cell cycle and induction of apoptosis. Malvidin can be used for the research of cancer. | ||||||||||||||||||||
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Keywords