Benzoic acid, 3-[[6-(3-hydroxy-1-undecenyl)-2-pyridinyl]oxy]-, (E)-(139487-53-9)
- Name: Benzoic acid, 3-[[6-(3-hydroxy-1-undecenyl)-2-pyridinyl]oxy]-, (E)-
- Synonyms:
- Molecular Formula:C23H29NO4
- Molecular Weight:383.488
- CAS Registry Number:139487-53-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 139476-15-6/[1,1'-Biphenyl]-2-carboxylic acid, 4'-[(1,3-dibutyl-1,5-dihydro-5-oxo-4H-1,2,4-triazol-4-yl)methyl]-, 1,1-dimethylethyl ester
- 139476-16-7/3H-1,2,4-Triazol-3-one, 5-butyl-2,4-dihydro-4-[1-(triphenylmethyl)-1H-tetrazol-5-yl]-
- 139476-17-8/3H-1,2,4-Triazol-3-one, 4-([1,1'-biphenyl]-4-ylmethyl)-2,5-dibutyl-2,4-dihydro-
- 139476-36-1/3H-1,2,4-Triazol-3-one, 5-butyl-2,4-dihydro-2-[2-hydroxy-2-(2-hydroxy-5-methoxyphenyl)ethyl]-4-[ [2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-
- 13947-76-7/TERT-AMYLISOCYANIDE
- 139479-69-9/1-Azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, 6-(1-hydroxyethyl)-4-methyl-7-oxo-3-[8-(1-pyrrolidinyl)-2-naphthalenyl]-, monopotassium salt
- 139479-70-2/1-Azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, 6-(1-hydroxyethyl)-4-methyl-7-oxo-3-[6-(1-pyrrolidinyl)-2-naphthalenyl]-, monopotassium salt
- 139479-71-3/Magnesium, bromo[6-(1-pyrrolidinyl)-2-naphthalenyl]-
- 13947-97-2/Benzene, 1,4-bis(dichlorofluoromethyl)-
- 139486-39-8/Benzeneacetic acid, 2-(bromomethyl)-a-[(methylthio)methyl]-, methyl ester
- 139486-40-1/3,5,9-Undecatrien-2-one, 3,6,10-trimethyl-, oxime
- 139486-41-2/Ethanone, 1-(3-bromophenyl)-2,2,2-trifluoro-, oxime
- 139486-42-3/Ethanone, 1-[3-(cyclopropylmethoxy)phenyl]-, oxime
- 139486-43-4/Ethanone, 1-[4-(2,2-dichloro-1-methylcyclopropyl)phenyl]-, oxime
- 139486-44-5/Ethanone, 1-[4-(2,2,2-trifluoroethoxy)phenyl]-, oxime
- 139486-45-6/Ethanone, 1-[3-(trifluoromethoxy)phenyl]-, oxime
- 139487-50-6/Benzoic acid, 3-[hydroxy[6-(3-hydroxy-1-undecenyl)-2-pyridinyl]methyl]-, methyl ester
- 139487-51-7/Benzoic acid, 3-[hydroxy[6-(3-hydroxy-1-undecenyl)-2-pyridinyl]methyl]-
- 139487-52-8/Benzoic acid, 3-[[6-(3-hydroxy-1-undecenyl)-2-pyridinyl]oxy]-, methyl ester, (E)-
- 139487-53-9/Benzoic acid, 3-[[6-(3-hydroxy-1-undecenyl)-2-pyridinyl]oxy]-, (E)-
- 139487-54-0/Butanoic acid, 4-[[[6-(3-hydroxy-1-undecenyl)-2-pyridinyl]carbonyl]amino]-, (E)-
- 139487-55-1/Pentanoic acid, 5-[[6-(3-hydroxy-1-undecenyl)-2-pyridinyl]amino]-5-oxo-, methyl ester, (E)-
- 139487-56-2/Pentanoic acid, 5-[[6-(3-hydroxy-1-undecenyl)-2-pyridinyl]amino]-5-oxo-, (E)-
- 139487-57-3/Acetic acid, [[6-(3-hydroxy-1-undecenyl)-2-pyridinyl]oxy]-, methyl ester, (E)-
- 139487-58-4/Acetic acid, [[6-(3-hydroxy-1-undecenyl)-2-pyridinyl]oxy]-, (E)-
- 139487-59-5/Benzoic acid, 3-[[6-(3-hydroxy-1-undecenyl)-2-pyridinyl]carbonyl]-, methyl ester, (E)-
- 139487-60-8/Benzoic acid, 3-[[6-(3-hydroxy-1-undecenyl)-2-pyridinyl]carbonyl]-, (E)-
- 139487-61-9/1,3-Benzenedicarboxylic acid, 5-[[6-(3-hydroxy-1-undecenyl)-2-pyridinyl]carbonyl]-, dimethyl ester, (E)-
- 139487-62-0/1,3-Benzenedicarboxylic acid, 5-[[6-(3-hydroxy-1-undecenyl)-2-pyridinyl]carbonyl]-, (E)-
- 139487-67-5/1-Undecen-3-ol, 1-(6-bromo-2-pyridinyl)-, (E)-
