1-Propanesulfonic acid, 2,2-dimethyl-(44820-66-8)
- Name: 1-Propanesulfonic acid, 2,2-dimethyl-
- Synonyms:
- Molecular Formula:C5H12O3S
- Molecular Weight:152.214
- CAS Registry Number:44820-66-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 448187-83-5/Urea, N-[3-[4-(2-benzoxazolyl)-1H-pyrazol-3-yl]phenyl]-N'-(phenylmethyl)-
- 448187-84-6/Benzenesulfonamide, N-[3-[4-(2-benzoxazolyl)-1H-pyrazol-3-yl]phenyl]-4-methyl-
- 448187-85-7/Benzenesulfonamide, 4-methyl-N-[4-[4-(5-methyl-2-benzoxazolyl)-1H-pyrazol-3-yl]phenyl]-
- 448188-10-1/Cyclopentanecarboxylic acid, 1,2,2,3-tetramethyl-, (1R,3S)-
- 448189-23-9/Benzo[b]thiophene-3-carboxylic acid, 2-[[(3,4-diethoxyphenyl)acetyl]amino]-4,5,6,7-tetrahydro-, 1-methylethyl ester
- 448189-27-3/Decanoic acid, 2,2,3,3,4,4,5,5-octafluoro-6,8-dioxo-, methyl ester
- 448189-47-7/N-ETHYL-2-OXO-1-OXASPIRO[4.5]DECANE-4-CARBOXAMIDE
- 448190-21-4/Propanamide, N-(3-cyano-4,5,6,7-tetrahydro-6-methylbenzo[b]thien-2-yl)-3,3,3-trifluoro -2-(trifluoromethyl)-
- 448191-20-6/Cyclopropanecarboxamide, N-[3-[4-(2-benzoxazolyl)-1H-pyrazol-3-yl]phenyl]-
- 448191-56-8/3-Pyridazinol, 4-chloro-2-(1,1-dimethylethyl)-2,3-dihydro-5-mercapto-
- 448192-31-2/L-Methionine, N-(1,2-dihydro-2,2-dimethylbenz[f]isoquinolin-4-yl)-
- 448192-49-2/Benzoic acid, 3-nitro-5-[[(tetrahydro-2-oxo-3-thienyl)amino]carbonyl]-, methyl ester
- 448194-12-5/Hydrazinecarbothioamide, 2-[1,2-dihydro-5-(1-methylethyl)-2-oxo-3H-indol-3-ylidene]-
- 448194-13-6/3H-1,2,4-Triazino[5,6-b]indole-3-thione, 2,4-dihydro-8-(1-methylethyl)-
- 448202-48-0/1H-Pyrrole-2,5-dione, 1,1'-(1,2-phenylene)bis[3,4-dichloro-
- 448204-58-8/4-Quinazolinamine, N-(3-chloro-2-methylphenyl)-6-methyl-
- 448204-81-7/5-Pyrimidinol, 1,4,5,6-tetrahydro-2-[3-methyl-2-[2-(1-naphthalenyl)ethyl]phenyl]-
- 44820-50-0/Gold(1+), bis(trimethylphosphine)-
- 448205-18-3/Benzoic acid, 2-bromo-, 2-acetylhydrazide
- 44820-66-8/1-Propanesulfonic acid, 2,2-dimethyl-
- 44820-68-0/Methanediaminium, N,N,N,N',N',N'-hexamethyl-
- 448210-53-5/1H-Pyrazole-4-carboxylic acid, 3-(2,3,4,5-tetrafluorophenyl)-, ethyl ester
- 448210-58-0/Thiazole, 4-[(1E,3S,5Z)-2,6-dimethyl-3-[(triethylsilyl)oxy]-1,5,7-octatrienyl]-2-meth yl-
- 448210-59-1/1,5,7-Octatrien-3-ol, 2,6-dimethyl-1-(2-methyl-4-thiazolyl)-, (1E,3S,5Z)-
- 448210-66-0/Carbonic acid, [4-[(1E,3S,5Z)-3-hydroxy-2,6-dimethyl-1,5,7-octatrienyl]-2-thiazolyl]meth yl 2,2,2-trichloroethyl ester
- 448210-69-3/1,5,7-Octatrien-3-ol, 2,6-dimethyl-1-(2-methyl-4-thiazolyl)-, acetate (ester), (1E,3S,5Z)-
- 448210-74-0/Oxacyclohexadec-13-ene-2,6-dione, 4,8,11,12-tetrahydroxy-5,5,7,9,13-pentamethyl-16-[(1E)-1-methyl-2-(2- methyl-4-thiazolyl)ethenyl]-, (4S,7R,8S,9S,11R,12R,13Z,16S)-
- 448210-75-1/Oxacyclohexadec-11-ene-2,6-dione, 4,8,13,14-tetrahydroxy-5,5,7,9,13-pentamethyl-16-[(1E)-1-methyl-2-(2- methyl-4-thiazolyl)ethenyl]-, (4S,7R,8S,9S,11E,16S)-
- 448210-76-2/7,17-Dioxabicyclo[12.2.1]heptadec-2-ene-8,12-dione, 4,10-dihydroxy-3,11,11,13,15-pentamethyl-6-[(1E)-1-methyl-2-(2-methyl -4-thiazolyl)ethenyl]-, (1S,2E,6S,10S,13R,14S,15S)-
- 448210-78-4/6-Oxabicyclo[14.1.0]heptadec-2-ene-7,11-dione, 9,13-dihydroxy-2,10,10,12,14-pentamethyl-5-[(1E)-1-methyl-2-(2-methyl -4-thiazolyl)ethenyl]-, (2Z,5S,9S,12R,13S,14S)-