Boronic acid, (3,5-dimethylphenyl)-, dipropyl ester(659726-33-7)
- Name: Boronic acid, (3,5-dimethylphenyl)-, dipropyl ester
- Synonyms:
- Molecular Formula:C14H23BO2
- Molecular Weight:
- CAS Registry Number:659726-33-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 659725-87-8/Benzenesulfonamide, N-[(1R,2R)-2-amino-1,2-bis[3-(phenylmethoxy)phenyl]ethyl]-4-methyl-
- 659725-88-9/Carbamic acid, [(1R,2R)-2-[[(4-methylphenyl)sulfonyl]amino]-1,2-bis[3-(phenylmethoxy) phenyl]ethyl]-, 1,1-dimethylethyl ester
- 659725-94-7/1H-Imidazole-4,5-dicarbonitrile, 2-(6-hydroxy-2,2-dimethyl-4-oxo-4H-1,3-dioxin-5-yl)-
- 659725-95-8/1H-Imidazole-4,5-dicarbonitrile, 2-(6-hydroxy-2,2-dimethyl-4-oxo-4H-1,3-dioxin-5-yl)-, compd. with sulfinylbis[methane] (1:1)
- 659726-03-1/1,2,4-Anthracenetriol, triacetate
- 659726-12-2/Heptanoic acid, 7-[(R)-(4-methylphenyl)sulfinyl]-6-oxo-, methyl ester
- 659726-13-3/Heptanoic acid, 7-[(R)-(4-methylphenyl)sulfinyl]-6-oxo-, ethyl ester
- 659726-14-4/Heptanoic acid, 6-hydroxy-7-[(R)-(4-methylphenyl)sulfinyl]-, methyl ester, (6R)-
- 659726-15-5/Heptanoic acid, 6-hydroxy-7-[(R)-(4-methylphenyl)sulfinyl]-, ethyl ester, (6S)-
- 659726-16-6/Heptanamide, 6-hydroxy-N-methoxy-N-methyl-7-[(R)-(4-methylphenyl)sulfinyl]-, (6R)-
- 659726-17-7/Heptanamide, 6-hydroxy-N-methoxy-N-methyl-7-[(R)-(4-methylphenyl)sulfinyl]-, (6S)-
- 659726-18-8/1-Heptanone, 6-hydroxy-7-[(R)-(4-methylphenyl)sulfinyl]-1-phenyl-, (6S)-
- 659726-19-9/7-Tridecanone, 2-hydroxy-1-[(R)-(4-methylphenyl)sulfinyl]-, (2S)-
- 659726-20-2/Oxepane, 2-[[(R)-(4-methylphenyl)sulfinyl]methyl]-7-phenyl-, (2R,7S)-
- 659726-21-3/Oxepane, 2-methyl-7-phenyl-, (2S,7S)-
- 659726-22-4/Oxepane, 2-hexyl-7-[[(R)-(4-methylphenyl)sulfinyl]methyl]-, (2S,7S)-
- 659726-23-5/Oxepane, 2-hexyl-7-[[(R)-(4-methylphenyl)sulfinyl]methyl]-, (2R,7R)-
- 659726-24-6/Oxepane, 2-hexyl-7-[[(4-methylphenyl)sulfonyl]methyl]-
- 659726-33-7/Boronic acid, (3,5-dimethylphenyl)-, dipropyl ester
- 659726-76-8/2H-Indol-2-one, 1,3-dihydro-1-(3-hydroxyphenyl)-3-[[3-(trifluoromethyl)phenyl]imino]-
- 659726-75-7/2H-Indol-2-one, 3-[(3,5-difluorophenyl)imino]-1,3-dihydro-1-(4-hydroxyphenyl)-
- 659726-74-6/2H-Indol-2-one, 3-[(3,4-dichlorophenyl)imino]-1,3-dihydro-1-(4-hydroxyphenyl)-
- 659726-73-5/2H-Indol-2-one, 1,3-dihydro-6-hydroxy-1-phenyl-3-[[3-(trifluoromethyl)phenyl]imino]-
- 659726-71-3/2H-Indol-2-one, 3-[(3,4-dichlorophenyl)imino]-1,3-dihydro-1-(6-methoxy-3-pyridinyl)-
- 65972-67-0/Benzenamine, 4-(tetradecylthio)-, hydrochloride
- 659726-65-5/Ethenesulfonic acid, 2-(3-methyl-1H-pyrrol-1-yl)-1-(phenylamino)-, methyl ester
- 659726-64-4/Propanedinitrile, [2-(1,1-dioxido-4-thiomorpholinyl)-3-(1H-imidazol-1-yl)-2-propenylidene ]-
- 659726-60-0/1,4-Hexanediol, 6-[(heptadecafluorooctyl)oxy]-, bis(hydrogen sulfate), disodium salt
- 659726-59-7/Phenol, 2,2'-[(tetrahydro-2-furanyl)methylene]bis[4,6-dimethyl-
- 659726-58-6/Phenol, 2,2'-[(5-fluorotetrahydro-2-thienyl)methylene]bis[4,6-dimethyl-