5-Hexene-1,3-diol, 5-iodo-, (3S)-(657389-63-4)
- Name: 5-Hexene-1,3-diol, 5-iodo-, (3S)-
- Synonyms:
- Molecular Formula:C6H11IO2
- Molecular Weight:242.057
- CAS Registry Number:657389-63-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 657389-23-6/8-Oxabicyclo[3.2.1]octa-3,6-dien-2-ol, 3,4-dibromo-2-phenyl-, (1R,2S,5S)-rel-
- 657389-24-7/8-Oxabicyclo[3.2.1]octa-3,6-dien-2-ol, 3,4-dibromo-2-(1-naphthalenyl)-, (1R,2S,5S)-rel-
- 657389-25-8/8-Oxabicyclo[3.2.1]octa-3,6-dien-2-ol, 3,4-dibromo-2-(2-thienyl)-, (1R,2R,5S)-rel-
- 657389-26-9/8-Oxabicyclo[3.2.1]octa-3,6-dien-2-one, 3-bromo-4-methyl-
- 657389-27-0/8-Oxabicyclo[3.2.1]octa-3,6-dien-2-one, 3-bromo-4-butyl-
- 657389-28-1/8-Oxabicyclo[3.2.1]octa-3,6-dien-2-one, 3-bromo-4-phenyl-
- 657389-29-2/8-Oxabicyclo[3.2.1]oct-6-en-2-one, 3-bromo-4,4-dimethyl-
- 657389-31-6/L-Glutamine, L-methionyl-L-leucyl-L-lysylglycyl-L-leucyl-L-phenylalanyl-L-methionyl-L-valyl -L-leucyl-L-a-aspartyl-L-tyrosyl-L-leucyl-L-phenylalanyl-L-arginyl-
- 657389-32-7/L-Leucine, L-methionyl-L-lysyl-L-a-glutamyl-L-alanyl-L-prolyl-L-a-glutamyl-L-isoleucyl-L -leucyl-L-serylglycyl-L-seryl-L-asparaginyl-L-lysyl-L-seryl-
- 657389-40-7/2-Propen-1-one, 1-[3-chloro-2-hydroxy-5-(hydroxymethyl)phenyl]-3-(thienyl)-
- 657389-41-8/2-Propen-1-one, 1-[3-chloro-2-hydroxy-5-(hydroxymethyl)phenyl]-3-(furanyl)-
- 657389-42-9/Benzenemethanol, 3-chloro-5-[4,5-dihydro-5-(thienyl)-3-isoxazolyl]-4-hydroxy-
- 657389-43-0/Benzenemethanol, 3-chloro-5-[5-(furanyl)-4,5-dihydro-3-isoxazolyl]-4-hydroxy-
- 657389-44-1/Silane, (1,1-dimethylethyl)[[(2R)-2-methoxy-4-pentynyl]oxy]diphenyl-
- 657389-50-9/5-Hexen-1-ol, 3-[(4-methoxyphenyl)methoxy]-2,4-dimethyl-, (2S,3S,4S)-
- 657389-51-0/2H-Pyran, tetrahydro-4-[(4-methoxyphenyl)methoxy]-3,5-dimethyl-2-(2S)-oxiranyl-6 -(2-propenyl)-, (2R,3R,4S,5S,6R)-
- 657389-59-8/Propanoic acid, 2,2-dimethyl-, (3R)-3-hydroxy-6-(trimethylsilyl)-5-hexynyl ester
- 657389-60-1/Propanoic acid, 2,2-dimethyl-, (3R)-3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-5-hexynyl ester
- 657389-62-3/Propanoic acid, 2,2-dimethyl-, (3S)-3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-5-iodo-5-hexenyl ester
- 657389-63-4/5-Hexene-1,3-diol, 5-iodo-, (3S)-
- 657389-65-6/4H-1-Benzopyran-4-one, 6,8-dichloro-3-(4-methoxybenzoyl)-2-(4-methoxyphenyl)-
- 657389-67-8/4H-1-Benzopyran-4-one, 3-benzoyl-6,8-dichloro-2-phenyl-
- 657389-69-0/4H-1-Benzopyran-4-one, 3-benzoyl-6,8-dichloro-2-(4-methoxyphenyl)-
- 657389-71-4/4H-1-Benzopyran-4-one, 6,8-dichloro-3-(4-methoxybenzoyl)-2-phenyl-
- 657389-76-9/Methanone, [3-(3,5-dichloro-2-hydroxyphenyl)-4,5-dihydro-5-phenyl-4-isoxazolyl](4- methoxyphenyl)-
- 657389-77-0/Benzothiazole, 2-[[(2R,4E)-5-bromo-2-methoxy-4-pentenyl]thio]-
- 657389-78-1/2H-Pyran-2-ol, 6-[(1R,2E,4E,6R,8E)-9-bromo-1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-6 -methoxy-3-methyl-2,4,8-nonatrienyl]tetrahydro-4-methoxy-, (4R,6R)-
- 657389-85-0/L-Cysteine, L-valyl-L-valyl-L-cysteinyl-L-arginyl-L-alanyl-L-a-aspartyl-L-arginyl-L-arginyl-
- 657389-90-7/Propanoic acid, 2,2-dimethyl-, (3R)-3-hydroxy-5-hexynyl ester
- 657389-91-8/5-Hexen-1-ol, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-5-iodo-, (3S)-
