Heptanamide, N-(4-hydroxy-3,5-dimethylphenyl)-(130211-73-3)
- Name: Heptanamide, N-(4-hydroxy-3,5-dimethylphenyl)-
- Synonyms:
- Molecular Formula:C15H23NO2
- Molecular Weight:
- CAS Registry Number:130211-73-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 13020-93-4/Carbamic chloride, (4-fluorophenyl)phenyl-
- 130209-75-5/5-Heptenoic acid, 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-4-phenyl-1-buten yl]cyclopentyl]-, 1-methylethyl ester, (5Z)-
- 13020-97-8/Carbamic chloride, methyl(4-methylphenyl)-
- 130210-30-9/Benzeneacetamide, N-[3-[[4-[(3-aminopropyl)amino]butyl]amino]propyl]-2-hydroxy-
- 130210-33-2/Benzenepropanamide, N-[3-[[4-[(3-aminopropyl)amino]butyl]amino]propyl]-2-hydroxy-
- 130210-35-4/2-Propenamide, N-[3-[[4-[(3-aminopropyl)amino]butyl]amino]propyl]-3-(4-hydroxyphenyl)-
- 130210-42-3/Benzamide, N-[3-[[4-[(3-aminopropyl)amino]butyl]amino]propyl]-2-hydroxy-
- 130210-43-4/Benzamide, N-[3-[[4-[(3-aminopropyl)amino]butyl]amino]propyl]-3-hydroxy-
- 130210-44-5/Benzamide, N-[3-[[4-[(3-aminopropyl)amino]butyl]amino]propyl]-4-hydroxy-
- 130210-47-8/Benzeneacetamide, N-[3-[[4-[(3-aminopropyl)amino]butyl]amino]propyl]-2-methoxy-
- 130210-59-2/Cyclobutene, 3,4-difluoro-, (3R,4R)-rel-
- 130211-47-1/2-Propenamide, 3-(2,5-dimethoxyphenyl)-N-(4-hydroxy-3,5-dimethylphenyl)-
- 130211-48-2/2,6,10-Dodecatrienamide, N-(4-hydroxy-3,5-dimethylphenyl)-3,7,11-trimethyl-, (Z,E)-
- 130211-50-6/2-Propenamide, N-(4-hydroxy-3,5-dimethylphenyl)-3-(3-methoxyphenyl)-
- 130211-52-8/Nonanamide, N-(4-hydroxy-3,5-dimethylphenyl)-
- 130211-66-4/2-Propenamide, N-(4-hydroxy-3,5-dimethylphenyl)-3-(4-methoxyphenyl)-2-methyl-
- 130211-67-5/2-Propenamide, N-[4-hydroxy-3,5-bis(1-methylethyl)phenyl]-3-(4-methoxyphenyl)-2-meth yl-
- 130211-68-6/Benzenepropanamide, N-(4-hydroxy-3,5-dimethylphenyl)-3-methoxy-
- 130211-72-2/2,4-Hexadienamide, N-(4-hydroxy-3,5-dimethylphenyl)-, (E,E)-
- 130211-73-3/Heptanamide, N-(4-hydroxy-3,5-dimethylphenyl)-
- 130211-74-4/Decanamide, N-(4-hydroxy-3,5-dimethylphenyl)-
- 130211-76-6/2,6-Octadienamide, N-(4-hydroxy-3,5-dimethylphenyl)-3,7-dimethyl-, (Z)-
- 130211-77-7/2,6,10-Dodecatrienamide, N-(4-hydroxy-3,5-dimethylphenyl)-3,7,11-trimethyl-, (E,E)-
- 130211-78-8/Octanamide, N-[4-hydroxy-3,5-bis(1-methylethyl)phenyl]-
- 130211-79-9/Octanamide, N-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-
- 130211-80-2/Octanamide, N-(4-hydroxy-3,5-dimethylphenyl)-
- 130211-83-5/Benzenamine, 3,5-dimethyl-4-(phenylmethoxy)-
- 130211-84-6/2-Propenamide, 3-[3,4-bis(acetyloxy)phenyl]-N-[3,5-dimethyl-4-(phenylmethoxy)phenyl]-
- 130215-39-3/2(3H)-Furanone, dihydro-3-(hydroxymethyl)-, (S)-
- 130217-55-9/Benzoic acid, 4-[[1,3-dioxo-3-[(phenylmethyl)amino]propyl]amino]-