Hexanoic acid, 6-(chlorosulfonyl)-, ethyl ester(319452-62-5)
- Name: Hexanoic acid, 6-(chlorosulfonyl)-, ethyl ester
- Synonyms:
- Molecular Formula:C8H15ClO4S
- Molecular Weight:242.724
- CAS Registry Number:319452-62-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 31934-28-8/4,11-Dithia-1,2,8,9-tetraazadispiro[4.1.4.1]dodeca-1,8-diene, 6,6,12,12-tetramethyl-, trans-
- 31934-40-4/1,6-Dithiadispiro[2.1.2.1]octane, 4,4,8,8-tetramethyl-2,2,7,7-tetraphenyl-, cis-
- 31934-41-5/1,6-Dithiadispiro[2.1.2.1]octane, 4,4,8,8-tetramethyl-2,2,7,7-tetraphenyl-, trans-
- 31934-42-6/1,3-Cyclopentanedione, 2,2,4,4-tetramethyl-
- 31935-62-3/Acetic acid, dibromo-, copper(2+) salt
- 31935-63-4/Acetic acid, tribromo-, copper(2+) salt
- 319425-58-6/3,4-Dithia-7,10,14,19-tetraazadocosanamide, 22-amino-N,N-dioctadecyl-8-oxo-
- 319429-03-3/Benzamide, 4-hexyl-N-(6-methoxy-2-benzothiazolyl)-
- 319429-13-5/Acetamide, N-acetyl-N-[4-phenyl-1-[(phenylmethylene)amino]-1H-imidazol-2-yl]-
- 319430-00-7/2,6-Pyridinedicarboxamide, N,N'-bis(2-methoxyphenyl)-
- 319430-57-4/Benzamide, N-2-benzothiazolyl-4-(4-pentylcyclohexyl)-
- 319439-41-3/1H-Imidazole, 4,5-dihydro-2-[4-(5-phenyl-2-furanyl)phenyl]-
- 31944-22-6/L-Aspartic acid, N-[[5-(dimethylamino)-1-naphthalenyl]sulfonyl]glycyl-
- 31944-24-8/L-Tyrosine, N-[N-[[5-(dimethylamino)-1-naphthalenyl]sulfonyl]glycyl]-
- 31944-59-9/N-(1-Oxodecyl)-Gly-L-Leu-L-Val-OMe
- 319449-37-1/Ethanethioic acid, S-[(3S,5S)-5-[[(3S)-3-[[[[imino[[[(4-nitrophenyl)methoxy]carbonyl]amino] methyl]amino]acetyl]amino]-1-pyrrolidinyl]carbonyl]-1-methyl-3-pyrrolidin yl] ester
- 319452-31-8/Carbamic acid, [(1S)-2-(4-hydroxy-1-piperidinyl)-1-methyl-2-oxoethyl]-, 1,1-dimethylethyl ester
- 319452-62-5/Hexanoic acid, 6-(chlorosulfonyl)-, ethyl ester
- 319456-81-0/Benzaldehyde, 4-methyl-, methylenehydrazone
- 319456-82-1/Benzaldehyde, 3,5-dimethyl-, methylenehydrazone
- 319456-84-3/Benzaldehyde, 4-methoxy-, methylenehydrazone
- 319469-89-1/Phosphinic amide, N-[(4-fluorophenyl)methylene]-P,P-diphenyl-
- 319469-95-9/Phosphinic amide, N-[(3-bromophenyl)methylene]-P,P-diphenyl-
- 31947-23-6/Bicyclo[3.2.0]heptane-1,5-dicarboxylic acid, dimethyl ester
- 31947-28-1/1,2,4-Triazin-3(2H)-one, 2-methyl-5-phenyl-
- 319474-69-6/3-Heptanol, 2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (2S,3S)-
- 319482-73-0/Phenol, 2,4-bis(1,1-dimethylethyl)-6-[[(2-hydroxyphenyl)imino]methyl]-
- 319483-36-8/2(5H)-Furanone, 3-[(13R)-13-hydroxy-13-[(2S,2'S,5R,5'R)-octahydro-5'-(1-oxoundecyl)[2 ,2'-bifuran]-5-yl]-2-oxotridecyl]-5-methyl-, (5S)-
- 319483-37-9/2(5H)-Furanone, 3-[(13R)-13-hydroxy-2-(hydroxyimino)-13-[(2S,2'S,5R,5'R)-octahydro-5' -[(1S)-1-hydroxyundecyl][2,2'-bifuran]-5-yl]tridecyl]-5-methyl-, (5S)-
- 319483-38-0/2(5H)-Furanone, 3-[(13R)-13-hydroxy-2-(hydroxyimino)-13-[(2S,2'S,5R,5'R)-octahydro-5' -[1-(hydroxyimino)undecyl][2,2'-bifuran]-5-yl]tridecyl]-5-methyl-, (5S)-