Butane, 1-(methoxymethoxy)-2-methyl-, (2R)-(866265-21-6)
- Name: Butane, 1-(methoxymethoxy)-2-methyl-, (2R)-
- Synonyms:
- Molecular Formula:C7H16O2
- Molecular Weight:
- CAS Registry Number:866265-21-6
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 866229-66-5/1,4-Naphthalenedione, 2-amino-6-ethyl-5,8-dihydroxy-3,7-dimethoxy-
- 866236-22-8/2,5-Cyclohexadien-1-one, 4-fluoro-4-(1,1,3,3-tetramethylbutyl)-
- 866240-37-1/2-Pyrrolidinecarboxamide, 1-acetyl-4-fluoro-N-methyl-, (2S,4R)-
- 866244-18-0/L-Aspartic acid, L-leucyl-L-a-aspartyl-
- 86624-92-2/2-Anthracenesulfonic acid, 1-amino-9,10-dihydro-9,10-dioxo-4-[[6-[[[3-[[3-[[[2-(sulfothio)ethyl]amino ]sulfonyl]benzoyl]amino]phenyl]sulfonyl]amino]hexyl]amino]-, disodium salt
- 86624-95-5/Benzoyl chloride, 3-[[(2-chloroethyl)amino]sulfonyl]-
- 86625-20-9/Butanedioic acid, [[6-(4-morpholinyl)-3-pyridazinyl]hydrazono]-, dimethyl ester
- 866252-52-0/4,5-Dimethoxy-2-(trimethylsilyl)phenyl Trifluoromethanesulfonate
- 866252-53-1/9H-Xanthen-9-one, 2,3-dimethyl-
- 86625-43-6/Pyrido[2,3-d]pyrimidine-6-carbonitrile, 7-amino-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-, 8-oxide
- 86625-45-8/Pyrido[2,3-d]pyrimidine-6-carboxylic acid, 7-amino-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-, ethyl ester, 8-oxide
- 86625-51-6/1H-Pyrrole-3-carbonitrile, 4-amino-2,5-diphenyl-
- 86625-60-7/1H-Pyrazole, 3,5-dimethyl-, sulfate (1:1)
- 86626-30-4/1H-Indole, 6-bromo-2,3-dihydro-1-methyl-
- 86626-35-9/Propanamide, N-[2-(6-bromo-2,3-dihydro-1H-indol-3-yl)ethyl]-2,2-dimethyl-
- 86626-36-0/Propanamide, N-[2-(6-bromo-1H-indol-3-yl)ethyl]-2,2-dimethyl-
- 866265-14-7/5-Octen-2-one, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-7-[(3-hydroxy-2-methylpropyl)sulf onyl]-3,5-dimethyl-, (4R,5E,7R)-rel-
- 866265-16-9/4-Heptenoic acid, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-6-[(3-hydroxy-2-methylpropyl)sulf onyl]-2,4-dimethyl-, methyl ester, (3R,4E,6R)-rel-
- 866265-19-2/2,4-Heptadienoic acid, 6-[[3-(methoxymethoxy)-2-methylpropyl]sulfonyl]-2,4-dimethyl-, methyl ester, (2E,4E)-
- 866265-21-6/Butane, 1-(methoxymethoxy)-2-methyl-, (2R)-
- 866265-22-7/3,5-Octadien-2-one, 7-[[(2S)-3-hydroxy-2-methylpropyl]sulfonyl]-3,5-dimethyl-, (3E,5E)-
- 866265-23-8/2,4-Heptadienoic acid, 6-[[(2S)-3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-methylpropyl]sulfonyl]- 2,4-dimethyl-, methyl ester, (2E,4E)-
- 866265-24-9/2,4-Heptadienoic acid, 6-[[(2S)-3-hydroxy-2-methylpropyl]sulfonyl]-2,4-dimethyl-, methyl ester, (2E,4E)-
- 866265-25-0/2,4,6-Nonatrienoic acid, 9-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2,4,6,8-tetramethyl-, methyl ester, (2E,4E,6E,8R)-
- 866265-30-7/5-Octen-2-one, 4-hydroxy-3,5-dimethyl-7-[(2-methyl-2-propenyl)sulfonyl]-, (4R,5E,7R)-rel-
- 86626-76-8/Thiazolo[3,4-a]pyrimidin-5-ium, 6-[5-(3-ethyl-2(3H)-benzothiazolylidene)-1,3-pentadienyl]-3-methyl-2,8- diphenyl-
- 86626-77-9/Thiazolo[3,4-a]pyrimidin-5-ium,6-[5-(3-ethyl-2(3H)-benzothiazolylidene)-1,3-pentadienyl]-3-methyl-2,8-diphenyl-, perchlorate
- 86626-79-1/Thiazolo[3,4-a]pyrimidin-5-ium,6-[(2,4-dimethyl-8-phenyl-6H-thiazolo[3,4-a]pyrimidin-6-ylidene)methyl]-2,4-dimethyl-8-phenyl-, perchlorate
- 866268-28-2/9H-Purin-6-amine, 2-butoxy-9-(tetrahydro-2H-pyran-2-yl)-
- 866268-29-3/9H-Purin-6-amine, 8-bromo-2-butoxy-9-(tetrahydro-2H-pyran-2-yl)-