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Investigationes scientificae tantum, non aegros.
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Nomen chemicum:
2-(4-(2-(4-chlorobenzamido)ethyl)phenoxy)-2-methylpropanoicum acidum
SMILES Code:
CLC1=CC=C(C=C1)C(NCCC2=CC=C(C=C2)OC(C)(C(O)=O)C)=O
InChi Code:
InChI=1S/C19H20ClNO4/c1-19(2,18(23)24)25-16-9-3-13(4-10-16)11-12-21-17(22)14-5-7- 15(20) 8-6-14/h3-10H,11-12H2,1-2H3(H,21,22)(H,23,24)
InChi Key:
IIBYAHWJQTYFKB-UHFFFAOYSA-N
Keyword:
BM 15075
Solubilitas:
Repono:
Descriptio:
Target: PPAR