2-Butanesulfonic acid, 4-oxo-(17901-39-2)
- Name: 2-Butanesulfonic acid, 4-oxo-
- Synonyms:
- Molecular Formula:C4H8O4S
- Molecular Weight:152.171
- CAS Registry Number:17901-39-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 178988-77-7/Phosphonic acid, [2-phenyl-2-(phenylseleno)ethenyl]-, diphenyl ester, (Z)-
- 178988-78-8/Phosphonic acid, [2-(4-methylphenyl)-2-(phenylseleno)ethenyl]-, diphenyl ester, (Z)-
- 178988-79-9/Phosphonic acid, [2-(1-cyclohexen-1-yl)-2-(phenylseleno)ethenyl]-, diphenyl ester, (Z)-
- 178989-27-0/1,1':4',1''-Terphenyl, 4,4''-diethoxy-2'-methyl-
- 178991-52-1/L-Lysine, L-isoleucyl-L-lysyl-L-isoleucyl-L-serylglycyl-L-lysyl-L-tryptophyl-L-lysyl-L-alan yl-L-a-glutamyl-L-lysyl-L-lysyl-L-phenylalanyl-L-leucyl-
- 17899-16-0/Silane, [4-(1,1-dimethylethyl)phenoxy]triethyl-
- 178991-86-1/L-Valinamide, L-lysyl-L-prolyl-L-phenylalanyl-O-phosphono-L-tyrosyl-L-valyl-L-asparaginyl -
- 178993-36-7/5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[(acetyloxy)methyl]-7-(2-methoxy-2-oxoethylidene)-8-oxo-, diphenylmethyl ester, (6R,7Z)-
- 178998-28-2/Benzenecarboximidothioic acid, 2-cyclohexen-1-yl ester, hydrobromide
- 178998-37-3/4H-1,3-Thiazin-2-amine, 5-bromo-5,6-dihydro-N,N,4-triphenyl-, trans-
- 17900-14-0/4-Quinolinecarboxylic acid, 2-(4-chlorophenyl)-8-(trifluoromethyl)-
- 179002-82-5/Benzoic acid, 3-[2-[[(1,1-dimethylethoxy)carbonyl]amino]ethoxy]-, methyl ester
- 179002-91-6/Acetic acid, (4-formyl-2-methoxyphenoxy)-, 1,1-dimethylethyl ester
- 17900-70-8/1,3-Benzenedicarboxamide, N,N'-bis(pentafluorophenyl)-
- 17900-75-3/Acetamide, 2-chloro-N-[2-(1,1-dimethylethyl)phenyl]-
- 17900-95-7/1H-Indole-3-carboxaldehyde, 5,6-dibromo-
- 17900-97-9/Bicyclo[5.1.0]oct-1(7)-ene, 8,8-dimethyl-
- 179011-37-1/Benzoic acid, 2,4-difluoro-5-nitro-, ethyl ester
- 179011-92-8/1H-Indol-5-ol, 3-[(1-methyl-2-pyrrolidinyl)methyl]-, (R)-
- 17901-39-2/2-Butanesulfonic acid, 4-oxo-
- 17901-63-2/1H-Indole, 3-ethyl-2-propyl-
- 17901-82-5/Cyclohept[b]indole, 2-chloro-5,6,7,8,9,10-hexahydro-
- 179021-56-8/Propanoic acid, 2-[4-(phenylmethyl)phenoxy]-
- 179022-21-0/Piperidine, 1-[2-[4-(phenylmethyl)phenoxy]ethyl]-4-(1H-tetrazol-5-yl)-
- 17902-24-8/Gimeracil Impurity
- 179024-78-3/Octanoic acid, 8-[[2-[[(1,1-dimethylethoxy)carbonyl]amino]-1-oxo-3-phenylpropyl]amino ]-, (S)-
- 179030-96-7/1,1':4',1''-Terphenyl, 4,4''-bis(decyloxy)-
- 17903-26-3/Silane, (1,3-benzodioxol-5-yloxy)trimethyl-
- 179033-21-7/1H-Isoindole-1,3(2H)-dione, 2-(2,6-dioxo-3-piperidinyl)-4,5,6,7-tetrafluoro-
- 179033-26-2/1H-Isoindole-1,3(2H)-dione, 2-[2,6-bis(1-methylethyl)phenyl]-4,5,6,7-tetrabromo-