Sulfoxides
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Filtered Search Results
Tetrahydrothiophene 1-oxide, 97%
CAS: 1600-44-8 Molecular Formula: C4H8OS Molecular Weight (g/mol): 104.167 MDL Number: MFCD00005477 InChI Key: ISXOBTBCNRIIQO-UHFFFAOYSA-N Synonym: tetramethylene sulfoxide,tetrahydrothiophene 1-oxide,thiophane oxide,tetrahydrothiophene oxide,thiophane monoxide,thiophane 1-oxide,thiophene, tetrahydro-, 1-oxide,tetramethylene sulphoxide,thiophene, tetrahydro, 1-oxide,tetrametylene sulfoxide PubChem CID: 1128 IUPAC Name: thiolane 1-oxide SMILES: C1CCS(=O)C1
| PubChem CID | 1128 |
|---|---|
| CAS | 1600-44-8 |
| Molecular Weight (g/mol) | 104.167 |
| MDL Number | MFCD00005477 |
| SMILES | C1CCS(=O)C1 |
| Synonym | tetramethylene sulfoxide,tetrahydrothiophene 1-oxide,thiophane oxide,tetrahydrothiophene oxide,thiophane monoxide,thiophane 1-oxide,thiophene, tetrahydro-, 1-oxide,tetramethylene sulphoxide,thiophene, tetrahydro, 1-oxide,tetrametylene sulfoxide |
| IUPAC Name | thiolane 1-oxide |
| InChI Key | ISXOBTBCNRIIQO-UHFFFAOYSA-N |
| Molecular Formula | C4H8OS |
Sigma Aldrich 1-Bromo-2,3-dimethylbenzene
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 576-23-8 |
|---|
4-(Methylsulfinyl)benzeneboronic acid, 98%
CAS: 166386-48-7 Molecular Formula: C7H9BO3S Molecular Weight (g/mol): 184.02 MDL Number: MFCD02093071 InChI Key: YOTGALZTDVXUKZ-UHFFFAOYNA-N Synonym: 4-methanesulfinyl benzeneboronic acid,4-methylsulfinyl phenyl boronic acid,4-methylsulphinyl benzeneboronic acid,4-methylsulfinylphenyl boronic acid,4-methanesulphinylphenylboronic acid,4-methylsulfinyl phenylboronic acid,boronic acid, 4-methylsulfinyl phenyl,4-boronophenyl methyl sulfoxide,4-methanesulfinylphenylboronic acid PubChem CID: 2773531 IUPAC Name: (4-methylsulfinylphenyl)boronic acid SMILES: CS(=O)C1=CC=C(C=C1)B(O)O
| PubChem CID | 2773531 |
|---|---|
| CAS | 166386-48-7 |
| Molecular Weight (g/mol) | 184.02 |
| MDL Number | MFCD02093071 |
| SMILES | CS(=O)C1=CC=C(C=C1)B(O)O |
| Synonym | 4-methanesulfinyl benzeneboronic acid,4-methylsulfinyl phenyl boronic acid,4-methylsulphinyl benzeneboronic acid,4-methylsulfinylphenyl boronic acid,4-methanesulphinylphenylboronic acid,4-methylsulfinyl phenylboronic acid,boronic acid, 4-methylsulfinyl phenyl,4-boronophenyl methyl sulfoxide,4-methanesulfinylphenylboronic acid |
| IUPAC Name | (4-methylsulfinylphenyl)boronic acid |
| InChI Key | YOTGALZTDVXUKZ-UHFFFAOYNA-N |
| Molecular Formula | C7H9BO3S |
Sigma Aldrich 3-(1-methyl-1H-pyrazol-4-yl)-isoxazole-5-carboxylic acid
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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Sulindac, USP, 98-102%, Spectrum™ Chemical
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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CAS: 38194-50-2 Molecular Formula: C20H17FO3S Molecular Weight (g/mol): 356.41 InChI Key: MLKXDPUZXIRXEP-MFOYZWKCNA-N IUPAC Name: 2-[(1Z)-5-fluoro-1-[(4-methanesulfinylphenyl)methylidene]-2-methyl-1H-inden-3-yl]acetic acid SMILES: CC1=C(CC(O)=O)C2=CC(F)=CC=C2\C1=C/C1=CC=C(C=C1)S(C)=O
| CAS | 38194-50-2 |
|---|---|
| Molecular Weight (g/mol) | 356.41 |
| SMILES | CC1=C(CC(O)=O)C2=CC(F)=CC=C2\C1=C/C1=CC=C(C=C1)S(C)=O |
| IUPAC Name | 2-[(1Z)-5-fluoro-1-[(4-methanesulfinylphenyl)methylidene]-2-methyl-1H-inden-3-yl]acetic acid |
| InChI Key | MLKXDPUZXIRXEP-MFOYZWKCNA-N |
| Molecular Formula | C20H17FO3S |
1,2-Bis(phenylsulfinyl)ethane Palladium(II) Diacetate 96.0+%, TCI America™
CAS: 858971-43-4 Molecular Formula: C18H20O6PdS2 Molecular Weight (g/mol): 502.892 MDL Number: MFCD09842752 InChI Key: SNNYSJNYZJXIFE-UHFFFAOYSA-L Synonym: White Catalyst PubChem CID: 11562441 IUPAC Name: 2-(benzenesulfinyl)ethylsulfinylbenzene;palladium(2+);diacetate SMILES: CC(=O)[O-].CC(=O)[O-].C1=CC=C(C=C1)S(=O)CCS(=O)C2=CC=CC=C2.[Pd+2]
| PubChem CID | 11562441 |
|---|---|
| CAS | 858971-43-4 |
| Molecular Weight (g/mol) | 502.892 |
| MDL Number | MFCD09842752 |
| SMILES | CC(=O)[O-].CC(=O)[O-].C1=CC=C(C=C1)S(=O)CCS(=O)C2=CC=CC=C2.[Pd+2] |
| Synonym | White Catalyst |
| IUPAC Name | 2-(benzenesulfinyl)ethylsulfinylbenzene;palladium(2+);diacetate |
| InChI Key | SNNYSJNYZJXIFE-UHFFFAOYSA-L |
| Molecular Formula | C18H20O6PdS2 |
Di-n-octyl Sulfoxide 98.0+%, TCI America™
CAS: 1986-89-6 Molecular Formula: C16H34OS Molecular Weight (g/mol): 274.507 MDL Number: MFCD00039514 InChI Key: VWCFQNQVNVMFGV-UHFFFAOYSA-N Synonym: n-Octyl Sulfoxide PubChem CID: 74805 IUPAC Name: 1-octylsulfinyloctane SMILES: CCCCCCCCS(=O)CCCCCCCC
| PubChem CID | 74805 |
|---|---|
| CAS | 1986-89-6 |
| Molecular Weight (g/mol) | 274.507 |
| MDL Number | MFCD00039514 |
| SMILES | CCCCCCCCS(=O)CCCCCCCC |
| Synonym | n-Octyl Sulfoxide |
| IUPAC Name | 1-octylsulfinyloctane |
| InChI Key | VWCFQNQVNVMFGV-UHFFFAOYSA-N |
| Molecular Formula | C16H34OS |
2-Bromophenyl Methyl Sulfoxide 98.0+%, TCI America™
CAS: 7321-58-6 Molecular Formula: C7H7BrOS Molecular Weight (g/mol): 219.096 MDL Number: MFCD18089235 InChI Key: NNNHMHLNXXGWBA-UHFFFAOYSA-N Synonym: 1-Bromo-2-(methylsulfinyl)benzene PubChem CID: 11074873 IUPAC Name: 1-bromo-2-methylsulfinylbenzene SMILES: CS(=O)C1=CC=CC=C1Br
| PubChem CID | 11074873 |
|---|---|
| CAS | 7321-58-6 |
| Molecular Weight (g/mol) | 219.096 |
| MDL Number | MFCD18089235 |
| SMILES | CS(=O)C1=CC=CC=C1Br |
| Synonym | 1-Bromo-2-(methylsulfinyl)benzene |
| IUPAC Name | 1-bromo-2-methylsulfinylbenzene |
| InChI Key | NNNHMHLNXXGWBA-UHFFFAOYSA-N |
| Molecular Formula | C7H7BrOS |
(S)-(p-Toluenesulfinyl)ferrocene 97.0+%, TCI America™
CAS: 164297-25-0 Molecular Formula: C17H16FeOS Molecular Weight (g/mol): 324.219 InChI Key: QAAXXGKGRWQHLR-FMOMHUKBSA-N Synonym: (S)-Ferrocenyl p-Tolyl Sulfoxide PubChem CID: 15472425 IUPAC Name: cyclopenta-1,3-diene;1-[(R)-cyclopenta-1,3-dien-1-ylsulfinyl]-4-methylbenzene;iron(2+) SMILES: CC1=CC=C(C=C1)S(=O)C2=CC=C[CH-]2.[CH-]1C=CC=C1.[Fe+2]
| PubChem CID | 15472425 |
|---|---|
| CAS | 164297-25-0 |
| Molecular Weight (g/mol) | 324.219 |
| SMILES | CC1=CC=C(C=C1)S(=O)C2=CC=C[CH-]2.[CH-]1C=CC=C1.[Fe+2] |
| Synonym | (S)-Ferrocenyl p-Tolyl Sulfoxide |
| IUPAC Name | cyclopenta-1,3-diene;1-[(R)-cyclopenta-1,3-dien-1-ylsulfinyl]-4-methylbenzene;iron(2+) |
| InChI Key | QAAXXGKGRWQHLR-FMOMHUKBSA-N |
| Molecular Formula | C17H16FeOS |
Phenyl Trifluoromethyl Sulfoxide 98.0+%, TCI America™
CAS: 703-18-4 Molecular Formula: C7H5F3OS Molecular Weight (g/mol): 194.171 InChI Key: WZAJOJWOOXXUCT-UHFFFAOYSA-N Synonym: [(Trifluoromethyl)sulfinyl]benzene PubChem CID: 9794162 IUPAC Name: trifluoromethylsulfinylbenzene SMILES: C1=CC=C(C=C1)S(=O)C(F)(F)F
| PubChem CID | 9794162 |
|---|---|
| CAS | 703-18-4 |
| Molecular Weight (g/mol) | 194.171 |
| SMILES | C1=CC=C(C=C1)S(=O)C(F)(F)F |
| Synonym | [(Trifluoromethyl)sulfinyl]benzene |
| IUPAC Name | trifluoromethylsulfinylbenzene |
| InChI Key | WZAJOJWOOXXUCT-UHFFFAOYSA-N |
| Molecular Formula | C7H5F3OS |
Methyl p-tolyl sulfoxide, 98%
CAS: 934-72-5 Molecular Formula: C8H10OS Molecular Weight (g/mol): 154.23 MDL Number: MFCD00075175 InChI Key: FEVALTJSQBFLEU-UHFFFAOYNA-N Synonym: 1-methyl-4-methylsulfinyl benzene,methyl 4-methylphenylsulfoxide,methyl p-tolyl sulfoxide,1-methanesulfinyl-4-methylbenzene,methyl p-methylphenylsulfoxide,1-methyl-4-methylsulphinyl benzene,benzene, 1-methyl-4-methylsulfinyl,acmc-20aotg,acmc-20apjq,methyl p-tolylsulfoxide PubChem CID: 136743 IUPAC Name: 1-methyl-4-methylsulfinylbenzene SMILES: CC1=CC=C(C=C1)S(C)=O
| PubChem CID | 136743 |
|---|---|
| CAS | 934-72-5 |
| Molecular Weight (g/mol) | 154.23 |
| MDL Number | MFCD00075175 |
| SMILES | CC1=CC=C(C=C1)S(C)=O |
| Synonym | 1-methyl-4-methylsulfinyl benzene,methyl 4-methylphenylsulfoxide,methyl p-tolyl sulfoxide,1-methanesulfinyl-4-methylbenzene,methyl p-methylphenylsulfoxide,1-methyl-4-methylsulphinyl benzene,benzene, 1-methyl-4-methylsulfinyl,acmc-20aotg,acmc-20apjq,methyl p-tolylsulfoxide |
| IUPAC Name | 1-methyl-4-methylsulfinylbenzene |
| InChI Key | FEVALTJSQBFLEU-UHFFFAOYNA-N |
| Molecular Formula | C8H10OS |
Dimethyl sulfoxide, For inorganic trace analysis, 99.99995% (metals basis), MilliporeSigma™ Supelco™
CAS: 67-68-5 Molecular Formula: C2H6OS Molecular Weight (g/mol): 78.13 MDL Number: MFCD00002089 InChI Key: IAZDPXIOMUYVGZ-UHFFFAOYSA-N Synonym: DMSO IUPAC Name: methanesulfinylmethane SMILES: CS(C)=O
| CAS | 67-68-5 |
|---|---|
| Molecular Weight (g/mol) | 78.13 |
| MDL Number | MFCD00002089 |
| SMILES | CS(C)=O |
| Synonym | DMSO |
| IUPAC Name | methanesulfinylmethane |
| InChI Key | IAZDPXIOMUYVGZ-UHFFFAOYSA-N |
| Molecular Formula | C2H6OS |
1,2-Bis(phenylsulfinyl)ethane 97.0+%, TCI America™
CAS: 6099-21-4 Molecular Formula: C14H14O2S2 Molecular Weight (g/mol): 278.38 MDL Number: MFCD11846120 InChI Key: CSZMCUCIIIAHQD-UHFFFAOYNA-N PubChem CID: 6371710 IUPAC Name: [2-(benzenesulfinyl)ethanesulfinyl]benzene SMILES: O=S(CCS(=O)C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 6371710 |
|---|---|
| CAS | 6099-21-4 |
| Molecular Weight (g/mol) | 278.38 |
| MDL Number | MFCD11846120 |
| SMILES | O=S(CCS(=O)C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC Name | [2-(benzenesulfinyl)ethanesulfinyl]benzene |
| InChI Key | CSZMCUCIIIAHQD-UHFFFAOYNA-N |
| Molecular Formula | C14H14O2S2 |
Tetramethylene Sulfoxide 98.0+%, TCI America™
CAS: 1600-44-8 Molecular Formula: C4H8OS Molecular Weight (g/mol): 104.167 MDL Number: MFCD00005477 InChI Key: ISXOBTBCNRIIQO-UHFFFAOYSA-N Synonym: tetramethylene sulfoxide,tetrahydrothiophene 1-oxide,thiophane oxide,tetrahydrothiophene oxide,thiophane monoxide,thiophane 1-oxide,thiophene, tetrahydro-, 1-oxide,tetramethylene sulphoxide,thiophene, tetrahydro, 1-oxide,tetrametylene sulfoxide PubChem CID: 1128 IUPAC Name: thiolane 1-oxide SMILES: C1CCS(=O)C1
| PubChem CID | 1128 |
|---|---|
| CAS | 1600-44-8 |
| Molecular Weight (g/mol) | 104.167 |
| MDL Number | MFCD00005477 |
| SMILES | C1CCS(=O)C1 |
| Synonym | tetramethylene sulfoxide,tetrahydrothiophene 1-oxide,thiophane oxide,tetrahydrothiophene oxide,thiophane monoxide,thiophane 1-oxide,thiophene, tetrahydro-, 1-oxide,tetramethylene sulphoxide,thiophene, tetrahydro, 1-oxide,tetrametylene sulfoxide |
| IUPAC Name | thiolane 1-oxide |
| InChI Key | ISXOBTBCNRIIQO-UHFFFAOYSA-N |
| Molecular Formula | C4H8OS |