1,2-Butanediol, 4-(4-methoxyphenoxy)-2-methyl-, 1-acetate, (2S)-(395091-56-2)
- Name: 1,2-Butanediol, 4-(4-methoxyphenoxy)-2-methyl-, 1-acetate, (2S)-
- Synonyms:
- Molecular Formula:C14H20O5
- Molecular Weight:
- CAS Registry Number:395091-56-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 395089-70-0/2,4-Pentadienoic acid, 5-[(1S,4S,6R)-4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2,2,6-trimethyl-7- oxabicyclo[4.1.0]hept-1-yl]-3-methyl-, ethyl ester, (2E,4E)-
- 395089-71-1/2,4-Pentadienal, 5-[(1S,4S,6R)-4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2,2,6-trimethyl-7- oxabicyclo[4.1.0]hept-1-yl]-3-methyl-, (2E,4E)-
- 395089-72-2/2,4-Hexadienal, 6-[(1R,4S)-4-hydroxy-1,2,2-trimethylcyclopentyl]-3-methyl-6-oxo-, (2E,4E)-
- 395089-74-4/2,4,6,8,10,12-Tetradecahexaenal, 14-[(1R,4S)-4-hydroxy-1,2,2-trimethylcyclopentyl]-2,7,11-trimethyl-14-ox o-, (2E,4E,6E,8Z,10E,12E)-
- 395089-76-6/14-Nonadecen-2-ynoic acid, 4-hydroxy-, ethyl ester, (14Z)-
- 395089-77-7/2(5H)-Furanone, 5-(10Z)-10-pentadecenyl-
- 395089-78-8/3-Oxabicyclo[3.1.0]hexan-2-one, 4-(10Z)-10-pentadecenyl-, (1R,5S)-rel-
- 395089-79-9/Cyclopropanecarboxamide, 2-[(11Z)-1-hydroxy-11-hexadecenyl]-, (1R,2S)-rel-
- 395089-80-2/Cyclopropanecarboxamide, 2-[(11Z)-1-oxo-11-hexadecenyl]-, (1R,2S)-rel-
- 395089-98-2/Thymidine, 3'-azido-3'-deoxy-, 5'-(hydrogen ethanedioate)
- 395090-27-4/Ethanaminium, 2-[(3-carboxy-1-oxopropyl)thio]-N,N,N-trimethyl-, iodide
- 395090-29-6/Ethanaminium, 2-[(2-ethyl-1-oxobutyl)thio]-N,N,N-trimethyl-, iodide
- 395090-31-0/Ethanaminium, N,N,N-trimethyl-2-[(2-methyl-1-oxobutyl)thio]-, iodide
- 395091-49-3/2,4,12-Trioxa-13-silapentadecan-9-ol, 5-[2-(4-methoxyphenoxy)ethyl]-5,11,13,13,14,14-hexamethyl-, acetate, (5R,9S,11R)-
- 395091-50-6/2,4,12-Trioxa-13-silapentadec-6-ene, 5-[2-(4-methoxyphenoxy)ethyl]-9-[(4-methoxyphenyl)methoxy]-5,11,13,1 3,14,14-hexamethyl-, (5S,6Z,9S,11R)-
- 395091-51-7/Butanal, 2-(methoxymethoxy)-4-(4-methoxyphenoxy)-2-methyl-, (2S)-
- 395091-53-9/1-Butanol, 2-(methoxymethoxy)-4-(4-methoxyphenoxy)-2-methyl-, (2S)-
- 395091-54-0/1,3-Hexanediol, 5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (3S,5R)-
- 395091-55-1/1-Hexanol, 5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-[(4-methoxyphenyl)methoxy]-, (3S,5R)-
- 395091-56-2/1,2-Butanediol, 4-(4-methoxyphenoxy)-2-methyl-, 1-acetate, (2S)-
- 395091-57-3/1-Butanol, 2-(methoxymethoxy)-4-(4-methoxyphenoxy)-2-methyl-, acetate, (2S)-
- 39509-28-9/Benzene, (1-chloro-1-isocyanato-2,2-dimethylpropyl)-
- 395095-60-0/L-Aspartic acid, N,N-bis[(1,1-dimethylethoxy)carbonyl]-, 1-(1,1-dimethylethyl) 4-methyl ester
- 395096-70-5/L-Proline, L-prolyl-L-lysyl-L-lysyl-L-leucyl-L-arginyl-
- 395098-99-4/1H-Indazole, 3-bromo-1-[(2-methoxyethoxy)methyl]-
- 395099-00-0/1H-Indazole, 1-[(2-methoxyethoxy)methyl]-3-(4-methoxyphenyl)-
- 395099-02-2/1H-Indazole, 1-[(2-methoxyethoxy)methyl]-3-(2-methoxyphenyl)-
- 395099-03-3/1H-Indazole, 3-(4-fluorophenyl)-1-[(2-methoxyethoxy)methyl]-
- 395099-04-4/1H-Indazole, 3-phenyl-5-(trifluoromethyl)-
- 395099-05-5/5-AMINO-3-PHENYL-1H-INDAZOLE