1,3-Dioxolane, 2-(2-bromo-1-methylethyl)-, (S)-(105544-97-6)
- Name: 1,3-Dioxolane, 2-(2-bromo-1-methylethyl)-, (S)-
- Synonyms:
- Molecular Formula:C6H11BrO2
- Molecular Weight:195.056
- CAS Registry Number:105544-97-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 105544-72-7/4-Thiazolecarboxylic acid, 5-[(4-methoxy-4-oxobutyl)thio]-, methyl ester
- 105544-77-2/Butanedioic acid, [(2,3,4-trimethoxyphenyl)methylene]-, 1-methyl ester
- 105544-78-3/Butanedioic acid, [(2,3,4-trimethoxyphenyl)methyl]-, 1-methyl ester
- 105544-79-4/Butanedioic acid, [(2,3,4-trimethoxyphenyl)methyl]-
- 105544-80-7/2(3H)-Furanone, dihydro-4-[(2,3,4-trimethoxyphenyl)methyl]-
- 105544-81-8/2(3H)-Furanone, dihydro-3,4-bis[(2,3,4-trimethoxyphenyl)methyl]-
- 105544-96-5/2-Pentanone, 3-(phenylmethoxy)-, (R)-
- 105544-97-6/1,3-Dioxolane, 2-(2-bromo-1-methylethyl)-, (S)-
- 105545-27-5/Urea, N-[(2-hydroxycyclopentyl)methyl]-N'-phenyl-, cis-
- 105545-28-6/Urea, N-[(2-hydroxycyclopentyl)methyl]-N-methyl-N'-phenyl-, cis-
- 105545-29-7/Urea, N-[(2-hydroxycyclohexyl)methyl]-N'-phenyl-, cis-
- 105545-30-0/Urea, N-[(2-hydroxycyclohexyl)methyl]-N-methyl-N'-phenyl-, cis-
- 105545-31-1/Urea, N-[(2-hydroxycyclopentyl)methyl]-N'-phenyl-, trans-
- 105545-32-2/Urea, N-[(2-hydroxycyclopentyl)methyl]-N-methyl-N'-phenyl-, trans-
- 105545-33-3/Urea, N-[(2-hydroxycyclohexyl)methyl]-N'-phenyl-, trans-
- 105545-34-4/Urea, N-[(2-hydroxycyclohexyl)methyl]-N-methyl-N'-phenyl-, trans-
- 105545-35-5/Benzenamine, N-(hexahydrocyclopent[e]-1,3-oxazin-2(3H)-ylidene)-, cis-
- 105545-36-6/Benzenamine, N-(hexahydro-3-methylcyclopent[e]-1,3-oxazin-2(3H)-ylidene)-, cis-
- 105545-37-7/Benzenamine, N-(hexahydro-3-methylcyclopent[e]-1,3-oxazin-2(3H)-ylidene)-, cis-, compd. with 2,4,6-trinitrophenol (1:1)
- 105545-41-3/Benzenamine, N-(3-methylhexahydrocyclopent[e]-1,3-oxazin-2(3H)-ylidene)-, trans-
- 105545-43-5/Benzenamine, N-(octahydro-3-methyl-2H-1,3-benzoxazin-2-ylidene)-, trans-
- 105545-44-6/Carbamimidothioic acid,N-[(2-hydroxycyclopentyl)methyl]-N-methyl-N'-phenyl-, methyl ester, cis-
- 105545-45-7/Carbamimidothioic acid,N-[(2-hydroxycyclohexyl)methyl]-N-methyl-N'-phenyl-, methyl ester, cis-
- 105545-46-8/Urea, N-(1-cyclohexen-1-ylmethyl)-N'-phenyl-
- 105545-47-9/Urea, N-(1-cyclohexen-1-ylmethyl)-N-methyl-N'-phenyl-
- 105545-54-8/2H-Pyrido[3,4-b]indole-2-carbodithioic acid, 1,3,4,9-tetrahydro-3-(2-hydroxyethyl)-, methyl ester, (R)-
- 105545-55-9/2H-Pyrido[3,4-b]indole-2-carbodithioic acid, 1,3,4,9-tetrahydro-3-(hydroxymethyl)-, hexyl ester, (S)-
- 105544-65-8/Benzo[b]thiophene-3-carboxylic acid, 2-[[[(4-carboxyphenyl)amino]thioxomethyl]amino]-4,5,6,7-tetrahydro-, 3-ethyl ester
- 105544-64-7/Benzo[b]thiophene-3-carboxylic acid, 2-[[(cyclohexylamino)thioxomethyl]amino]-4,5,6,7-tetrahydro-, ethyl ester
- 105544-63-6/Benzo[b]thiophene-3-carboxylic acid, 4,5,6,7-tetrahydro-2-[[[(1-methylethyl)amino]thioxomethyl]amino]-, ethyl ester