2-Propene-1-sulfonic acid, 3-butenyl ester(38330-52-8)
- Name: 2-Propene-1-sulfonic acid, 3-butenyl ester
- Synonyms:
- Molecular Formula:C7H12O3S
- Molecular Weight:
- CAS Registry Number:38330-52-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 38325-54-1/Bicyclo[2.2.1]heptane, 2-bromo-1-iodo-, endo-
- 38325-55-2/Bicyclo[2.2.1]heptane, 2-bromo-1-iodo-, exo-
- 38325-81-4/Benzene, 1-[(bromomethyl)sulfinyl]-4-chloro-
- 38325-82-5/3H-Pyrazol-3-one, 2,4-dihydro-2-phenyl-4-(phenylmethylene)-
- 38325-97-2/Pyridinium, 4-methyl-1-octadecyl-, chloride
- 38326-18-0/Propanedioic acid, [[(6-methyl-2-pyridinyl)amino]methylene]-, monoethyl ester
- 38326-21-5/4H-Pyrido[1,2-a]pyrimidine-3-carboxylic acid, 6-methyl-4-oxo-, 1-methylethyl ester
- 38326-25-9/4H-Pyrido[1,2-a]pyrimidine-3-carboxylic acid, 6-ethyl-4-oxo-, ethyl ester
- 38326-29-3/4H-Pyrido[1,2-a]pyrimidin-4-one, 2-chloro-6-methyl-
- 38326-34-0/4H-Pyrido[1,2-a]pyrimidine-3-carboxylic acid, 6,7,8,9-tetrahydro-6-methyl-4-oxo-, 1-methylethyl ester
- 38326-46-4/4H-Pyrido[1,2-a]pyrimidine-3-carboxamide, 9-bromo-6,7,8,9-tetrahydro-6-methyl-4-oxo-
- 38326-49-7/4H-Pyrido[1,2-a]pyrimidine-3-carboxylic acid, 9-bromo-6,7,8,9-tetrahydro-6-methyl-4-oxo-, ethyl ester
- 3832-65-3/1,4-Bis(1,1,2,2-tetrafluoroethoxy)benzene
- 3832-70-0/1,3,5-Triazine-2,4-diamine, N-[2-(trifluoromethyl)phenyl]-
- 383-27-7/Benzene, 1,1'-(difluoromethylene)bis[4-chloro-
- 38328-82-4/Silane, butylmethyl-1-naphthalenylphenyl-
- 38329-29-2/Glycine, N-[N-[N-[(phenylmethoxy)carbonyl]glycyl]-L-tyrosyl]-, methyl ester
- 38329-94-1/Silane, (cyclohexylidenemethyl)trimethyl-
- 38330-52-8/2-Propene-1-sulfonic acid, 3-butenyl ester
- 38330-82-4/1H-Azepine-1-carboxamide, hexahydro-N-(phenylmethyl)-
- 383-31-3/4-Fluoro-N,N-dimethylbenzenesulfonamide
- 38332-05-7/Benzamide, N-[2-[(2-hydroxyethyl)amino]ethyl]-
- 38334-63-3/Quinoline, 6-ethoxy-2-[2-(4-methoxyphenyl)ethenyl]-
- 38335-07-8/4,7-Ethanoisobenzofuran-1(3H)-one, hexahydro-, cis-
- 38336-06-0/Benzenemethanamine, N-[2-(phenylmethoxy)ethyl]-
- 383362-79-6/Piperidine, 4-[2-(diphenylmethoxy)ethyl]-1-[(4-iodophenyl)methyl]-, ethanedioate (1:1)
- 383362-80-9/Phenol, 3-[[4-[2-(diphenylmethoxy)ethyl]-1-piperidinyl]methyl]-
- 383363-60-8/L-Aspartic acid, L-a-glutamyl-L-a-glutamyl-L-leucyl-L-seryl-L-a-aspartyl-L-lysyl-L-isoleucyl-
- 383364-84-9/Adenosine, 2-nitroso-, 2',3',5'-triacetate
- 383364-92-9/Adenosine, 2-(2-oxa-3-azabicyclo[2.2.2]oct-5-en-3-yl)-, 2',3',5'-triacetate