Current position:Home >Product >
Pentanoic acid, 2-ethenyl-3-hydroxy-4-methyl-, methyl ester, (2R,3R)-rel-
Pentanoic acid, 2-ethenyl-3-hydroxy-4-methyl-, methyl ester, (2R,3R)-rel-(173936-81-7)
- Name: Pentanoic acid, 2-ethenyl-3-hydroxy-4-methyl-, methyl ester, (2R,3R)-rel-
- Synonyms:
- Molecular Formula:C9H16O3
- Molecular Weight:
- CAS Registry Number:173936-81-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 173917-50-5/Benzeneethanol, a-[(phenylmethoxy)methyl]-
- 173917-51-6/2-Pentanol, 1-[(trimethylsilyl)oxy]-
- 173917-52-7/2-Heptanol, 1-[(trimethylsilyl)oxy]-
- 17391-80-9/Aziridine, 1-[3-(5-nitro-2-furanyl)-1-oxo-2-propenyl]-
- 17391-90-1/Oxazole, 2-(2-furanyl)-4,5-dihydro-
- 173921-33-0/Pyridine, 1,2,3,6-tetrahydro-4-(7-methoxy-1-naphthalenyl)-
- 17392-17-5/2(1H)-Quinoxalinone, 3-(2-hydroxyphenyl)-
- 173923-36-9/1,3-Benzenediamine, N,N'-bis(4-butylphenyl)-N,N'-bis(4-methylphenyl)-
- 173923-37-0/1,3-Benzenediamine, N,N'-bis[4-(1-methylethyl)phenyl]-N,N'-bis(4-methylphenyl)-
- 17392-34-6/2-Propenamide, N,N'-1,10-decanediylbis[2-methyl-
- 173923-50-7/1,3-Benzenediamine, N,N'-bis(4'-ethyl[1,1'-biphenyl]-4-yl)-N,N'-bis(4-methylphenyl)-
- 173923-88-1/L-Cysteine, N-acetyl-S-dodecyl-
- 17392-40-4/Benzenamine, 4,4'-[1,2-ethanediylbis(oxy)]bis[N-phenyl-
- 17392-42-6/Benzenamine, 4,4'-[1,4-butanediylbis(oxy)]bis[N-phenyl-
- 173928-79-5/2-Propen-1-one, 1-(4-hydroxyphenyl)-3-(3-methylphenyl)-
- 173935-74-5/2-Oxazolidinone, 3-[[(3R,4S,5R)-5-methyl-2,3-diphenyl-4-isoxazolidinyl]carbonyl]-
- 173935-75-6/2-Oxazolidinone, 3-[[(3S,4S,5R)-5-methyl-2,3-diphenyl-4-isoxazolidinyl]carbonyl]-
- 173935-76-7/2-Oxazolidinone, 3-[[(3R,4R,5S)-5-methyl-2,3-diphenyl-4-isoxazolidinyl]carbonyl]-
- 173935-84-7/Cyclohexanecarboxylic acid, 2-benzoyl-, methyl ester
- 173936-81-7/Pentanoic acid, 2-ethenyl-3-hydroxy-4-methyl-, methyl ester, (2R,3R)-rel-
- 173937-02-5/2-Oxazolidinone, 3-[[(3R,4S,5R)-5-methyl-3-phenyl-2-(phenylmethyl)-4-isoxazolidinyl]carb onyl]-
- 173944-54-2/1H-1,5-Benzodiazepine-1-acetamide, 2,3,4,5-tetrahydro-N-(4-methoxyphenyl)-N-(1-methylethyl)-2,4-dioxo-3-[[ (phenylamino)carbonyl]amino]-5-(2-pyridinyl)-
- 173944-55-3/1H-1,5-Benzodiazepine-1-acetamide, 2,3,4,5-tetrahydro-3-[(1H-indol-2-ylcarbonyl)amino]-N-(4-methoxyphenyl )-N-(1-methylethyl)-2,4-dioxo-5-(2-pyridinyl)-
- 173944-58-6/1H-1,5-Benzodiazepine-1-acetamide, 2,3,4,5-tetrahydro-3-[(1H-indol-2-ylcarbonyl)amino]-N-(4-methoxyphenyl )-N-(1-methylethyl)-2,4-dioxo-5-(2-pyrimidinyl)-
- 173944-59-7/1H-1,5-Benzodiazepine-1-acetamide, 2,3,4,5-tetrahydro-3-[(1H-indol-2-ylcarbonyl)amino]-N-(4-methoxyphenyl )-N-(1-methylethyl)-2,4-dioxo-5-(1,3,5-trimethyl-1H-pyrazol-4-yl)-
- 173944-60-0/1H-1,5-Benzodiazepine-1-acetamide, 2,3,4,5-tetrahydro-3-[(1H-indol-2-ylcarbonyl)amino]-N-(4-methoxyphenyl )-N-(1-methylethyl)-2,4-dioxo-5-(3-pyridinyl)-
- 173944-61-1/1H-1,5-Benzodiazepine-1-acetamide, 2,3,4,5-tetrahydro-N-(4-methoxyphenyl)-N-(1-methylethyl)-2,4-dioxo-3-[[ (phenylamino)carbonyl]amino]-5-(3-pyridinyl)-
- 173944-71-3/1H-1,5-Benzodiazepine-1-acetamide, 2,3,4,5-tetrahydro-N-(4-methoxyphenyl)-N-(1-methylethyl)-2,4-dioxo-3-( phenylhydrazono)-5-(2-pyridinyl)-
- 173944-72-4/1H-1,5-Benzodiazepine-1-acetamide, 3-amino-2,3,4,5-tetrahydro-N-(4-methoxyphenyl)-N-(1-methylethyl)-2,4- dioxo-5-(2-pyridinyl)-
- 173944-73-5/Acetamide, N-(4-methoxyphenyl)-N-(1-methylethyl)-2-[[2-(2-pyrimidinylamino)phenyl ]amino]-