2-Propanone, 1-[(3R,6S)-6-methoxy-6-pentyl-1,2-dioxan-3-yl]-, rel-(793669-71-3)
- Name: 2-Propanone, 1-[(3R,6S)-6-methoxy-6-pentyl-1,2-dioxan-3-yl]-, rel-
- Synonyms:
- Molecular Formula:C13H24O4
- Molecular Weight:
- CAS Registry Number:793669-71-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 79364-77-5/Benzenamine, 4-(1H-benzimidazol-2-ylsulfonyl)-3-chloro-
- 79364-78-6/1H-Benzimidazol-5-amine, 2-[[4-amino-2-(trifluoromethyl)phenyl]sulfonyl]-
- 79364-79-7/Benzenamine, 4-[(5-chloro-1H-benzimidazol-2-yl)thio]-3-(trifluoromethyl)-
- 79364-80-0/Benzenamine, 4-[(5-chloro-1H-benzimidazol-2-yl)thio]-, dihydrochloride
- 79364-81-1/1H-Benzimidazole, 2-[(2-chloro-4-isothiocyanatophenyl)sulfonyl]-
- 79364-82-2/1H-Benzimidazole, 5-isothiocyanato-2-[(4-isothiocyanatophenyl)sulfonyl]-, monohydrochloride
- 79364-83-3/1H-Benzimidazole, 5-isothiocyanato-2-[[4-isothiocyanato-2-(trifluoromethyl)phenyl]sulfonyl]-
- 79364-84-4/1H-Benzimidazole, 5-chloro-2-[[4-isothiocyanato-2-(trifluoromethyl)phenyl]thio]-, monohydrochloride
- 793649-99-7/Pyridinium, 1,1'-[[1,1'-biphenyl]-4,4'-diylbis(methylene)]bis[4-amino-
- 793650-80-3/L-a-Asparagine, 2-(trifluoromethyl)-L-arginylglycyl-N-(2-phenylethyl)-
- 79365-16-5/Benzonitrile, 2-(2-methoxyphenoxy)-
- 793655-10-4/Phenol, 4-[1-(5-phenylpentyl)-4-piperidinyl]-
- 793657-96-2/3H-Pyrazino[1,2-a]quinoxaline-3-carboxylic acid, 5-amino-1,2,4,4a-tetrahydro-, 1,1-dimethylethyl ester, 6-oxide
- 793668-01-6/Piperidine, 1-[[2-(2,5-dimethoxyphenyl)-3-phenyl-2-cyclohexen-1-yl]methyl]-
- 793668-45-8/1H-Imidazolium, 4,5-dihydro-3,4-dimethyl-1-[(4-methylphenyl)sulfonyl]-, iodide
- 793669-59-7/Cyclohexanecarboxylic acid, 4-[[(2S,4S)-1-[[2,5-dichloro-4-[[(1-methyl-1H-indol-3-yl)carbonyl]amino] phenyl]acetyl]-4-methoxy-2-pyrrolidinyl]methoxy]-, trans-
- 793669-68-8/2-Undecenoic acid, 2-methyl-6-oxo-, methyl ester, (2E)-
- 793669-69-9/2-Undecenoic acid, 6-oxo-, 1,1-dimethylethyl ester, (2E)-
- 793669-70-2/3-Dodecene-2,7-dione, (3E)-
- 793669-71-3/2-Propanone, 1-[(3R,6S)-6-methoxy-6-pentyl-1,2-dioxan-3-yl]-, rel-
- 793669-73-5/1,2-Dioxane-3-acetic acid, 6-methoxy-6-pentyl-, 1,1-dimethylethyl ester, (3R,6S)-rel-
- 793669-74-6/1,2-Dioxane-3-acetic acid, 6-methoxy-6-pentyl-, phenyl ester, (3R,6S)-rel-
- 793669-75-7/2-Undecene-1,6-dione, 1-phenyl-, (2E)-
- 793669-76-8/Ethanone, 2-[(3R,6S)-6-methoxy-6-pentyl-1,2-dioxan-3-yl]-1-phenyl-, rel-
- 793669-77-9/1,2-Dioxane-3-acetamide, N-[2-(ethylamino)ethyl]-6-methoxy-6-pentyl-, (3R,6S)-rel-
- 793669-78-0/1,2-Dioxane-3-acetamide, N-[2-(diethylamino)ethyl]-6-methoxy-6-pentyl-, (3R,6S)-rel-
- 793669-79-1/1,2-Dioxane-3-acetamide, 6-methoxy-6-pentyl-N-[2-(1-piperidinyl)ethyl]-, (3R,6S)-rel-
- 793669-80-4/1,2-Dioxane-3-acetamide, 6-methoxy-6-pentyl-N-[2-(1-piperazinyl)ethyl]-, (3R,6S)-rel-
- 793669-81-5/1,2-Dioxane-3-acetamide, 6-methoxy-N-[2-(4-morpholinyl)ethyl]-6-pentyl-, (3R,6S)-rel-
- 793669-82-6/1,2-Dioxane-3-acetamide, 6-methoxy-6-pentyl-N-(2-phenylethyl)-, (3R,6S)-rel-