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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 |
2-(Methylsulfinyl)benzeneboronic acid, 97%
CAS: 850567-97-4 Molecular Formula: C7H9BO3S Molecular Weight (g/mol): 184.02 MDL Number: MFCD03095261 InChI Key: PHORKVSBWZGTEX-UHFFFAOYNA-N Synonym: 2-methylsulfinyl phenylboronic acid,2-methylsulfinyl phenyl boronic acid,2-methylsulfinylphenyl boronic acid,2-methylsulphinyl benzeneboronic acid,2-methanesulfinylphenylboronic acid,1-borono-2-methylsulphinyl benzene,2-methylsulfinyl benzeneboronic acid,pubchem1874,acmc-209q0z PubChem CID: 2773529 IUPAC Name: (2-methylsulfinylphenyl)boronic acid SMILES: CS(=O)C1=CC=CC=C1B(O)O
| PubChem CID | 2773529 |
|---|---|
| CAS | 850567-97-4 |
| Molecular Weight (g/mol) | 184.02 |
| MDL Number | MFCD03095261 |
| SMILES | CS(=O)C1=CC=CC=C1B(O)O |
| Synonym | 2-methylsulfinyl phenylboronic acid,2-methylsulfinyl phenyl boronic acid,2-methylsulfinylphenyl boronic acid,2-methylsulphinyl benzeneboronic acid,2-methanesulfinylphenylboronic acid,1-borono-2-methylsulphinyl benzene,2-methylsulfinyl benzeneboronic acid,pubchem1874,acmc-209q0z |
| IUPAC Name | (2-methylsulfinylphenyl)boronic acid |
| InChI Key | PHORKVSBWZGTEX-UHFFFAOYNA-N |
| Molecular Formula | C7H9BO3S |
Di-n-butyl sulfoxide, 97%
CAS: 2168-93-6 Molecular Formula: C8H18OS Molecular Weight (g/mol): 162.291 MDL Number: MFCD00002093 InChI Key: LOWMYOWHQMKBTM-UHFFFAOYSA-N Synonym: dibutyl sulfoxide,butyl sulfoxide,n-butyl sulfoxide,dibutyl sulphoxide,di-n-butyl sulfoxide,butane, 1,1'-sulfinylbis,sulfoxide, dibutyl,di-n-butylsulfoxide,butane,1-butylsulfinyl,butylsulfinyl butane PubChem CID: 16568 IUPAC Name: 1-butylsulfinylbutane SMILES: CCCCS(=O)CCCC
| PubChem CID | 16568 |
|---|---|
| CAS | 2168-93-6 |
| Molecular Weight (g/mol) | 162.291 |
| MDL Number | MFCD00002093 |
| SMILES | CCCCS(=O)CCCC |
| Synonym | dibutyl sulfoxide,butyl sulfoxide,n-butyl sulfoxide,dibutyl sulphoxide,di-n-butyl sulfoxide,butane, 1,1'-sulfinylbis,sulfoxide, dibutyl,di-n-butylsulfoxide,butane,1-butylsulfinyl,butylsulfinyl butane |
| IUPAC Name | 1-butylsulfinylbutane |
| InChI Key | LOWMYOWHQMKBTM-UHFFFAOYSA-N |
| Molecular Formula | C8H18OS |
Dimethyl Sulfoxide, USP, 99.9%, Spectrum™ Chemical
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CAS: 67-68-5 Molecular Formula: C2H6OS Molecular Weight (g/mol): 78.13 MDL Number: MFCD00002089 InChI Key: IAZDPXIOMUYVGZ-UHFFFAOYSA-N IUPAC Name: methanesulfinylmethane SMILES: CS(C)=O
| CAS | 67-68-5 |
|---|---|
| Molecular Weight (g/mol) | 78.13 |
| MDL Number | MFCD00002089 |
| SMILES | CS(C)=O |
| IUPAC Name | methanesulfinylmethane |
| InChI Key | IAZDPXIOMUYVGZ-UHFFFAOYSA-N |
| Molecular Formula | C2H6OS |
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 |
4-Chlorophenyl Sulfoxide 98.0+%, TCI America™
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CAS: 3085-42-5 Molecular Formula: C12H8Cl2OS Molecular Weight (g/mol): 271.155 MDL Number: MFCD00000618 InChI Key: KJGYFISADIZFEL-UHFFFAOYSA-N Synonym: 4-chlorophenyl sulfoxide,bis 4-chlorophenyl sulfoxide,bis p-chlorophenyl sulfoxide,p-chlorophenyl sulfoxide,di-p-chlorophenyl sulfoxide,sulfoxide, bis p-chlorophenyl,4,4-dichlorodiphenyl sulfoxide,p,p'-dichlorodiphenyl sulfoxide,4,4'-dichlorodiphenylsulfoxide PubChem CID: 18329 IUPAC Name: 1-chloro-4-(4-chlorophenyl)sulfinylbenzene SMILES: C1=CC(=CC=C1S(=O)C2=CC=C(C=C2)Cl)Cl
| PubChem CID | 18329 |
|---|---|
| CAS | 3085-42-5 |
| Molecular Weight (g/mol) | 271.155 |
| MDL Number | MFCD00000618 |
| SMILES | C1=CC(=CC=C1S(=O)C2=CC=C(C=C2)Cl)Cl |
| Synonym | 4-chlorophenyl sulfoxide,bis 4-chlorophenyl sulfoxide,bis p-chlorophenyl sulfoxide,p-chlorophenyl sulfoxide,di-p-chlorophenyl sulfoxide,sulfoxide, bis p-chlorophenyl,4,4-dichlorodiphenyl sulfoxide,p,p'-dichlorodiphenyl sulfoxide,4,4'-dichlorodiphenylsulfoxide |
| IUPAC Name | 1-chloro-4-(4-chlorophenyl)sulfinylbenzene |
| InChI Key | KJGYFISADIZFEL-UHFFFAOYSA-N |
| Molecular Formula | C12H8Cl2OS |
Phenyl Trifluoromethyl Sulfoxide 98.0+%, TCI America™
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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 |
Diphenyl Sulfoxide 99.0+%, TCI America™
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CAS: 945-51-7 Molecular Formula: C12H10OS Molecular Weight (g/mol): 202.271 MDL Number: MFCD00002085 InChI Key: JJHHIJFTHRNPIK-UHFFFAOYSA-N Synonym: diphenyl sulfoxide,phenyl sulfoxide,sulfinyldibenzene,phenylsulfinylbenzene,diphenyl sulphoxide,sulfoxide, diphenyl,diphenylsulfoxide,benzene, 1,1'-sulfinylbis,1,1'-sulfinyldibenzene,phenylsulfinyl benzene PubChem CID: 13679 IUPAC Name: benzenesulfinylbenzene SMILES: C1=CC=C(C=C1)S(=O)C2=CC=CC=C2
| PubChem CID | 13679 |
|---|---|
| CAS | 945-51-7 |
| Molecular Weight (g/mol) | 202.271 |
| MDL Number | MFCD00002085 |
| SMILES | C1=CC=C(C=C1)S(=O)C2=CC=CC=C2 |
| Synonym | diphenyl sulfoxide,phenyl sulfoxide,sulfinyldibenzene,phenylsulfinylbenzene,diphenyl sulphoxide,sulfoxide, diphenyl,diphenylsulfoxide,benzene, 1,1'-sulfinylbis,1,1'-sulfinyldibenzene,phenylsulfinyl benzene |
| IUPAC Name | benzenesulfinylbenzene |
| InChI Key | JJHHIJFTHRNPIK-UHFFFAOYSA-N |
| Molecular Formula | C12H10OS |
Tetramethylene Sulfoxide 98.0+%, TCI America™
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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 |
Di-n-octyl Sulfoxide 98.0+%, TCI America™
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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™
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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™
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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 |
1,2-Bis(phenylsulfinyl)ethane 97.0+%, TCI America™
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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 |
p-Tolyl Sulfoxide 98.0+%, TCI America™
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CAS: 1774-35-2 Molecular Formula: C14H14OS Molecular Weight (g/mol): 230.325 MDL Number: MFCD00008546 InChI Key: MJWNJEJCQHNDNM-UHFFFAOYSA-N Synonym: Di-p-tolyl Sulfoxide PubChem CID: 15680 IUPAC Name: 1-methyl-4-(4-methylphenyl)sulfinylbenzene SMILES: CC1=CC=C(C=C1)S(=O)C2=CC=C(C=C2)C
| PubChem CID | 15680 |
|---|---|
| CAS | 1774-35-2 |
| Molecular Weight (g/mol) | 230.325 |
| MDL Number | MFCD00008546 |
| SMILES | CC1=CC=C(C=C1)S(=O)C2=CC=C(C=C2)C |
| Synonym | Di-p-tolyl Sulfoxide |
| IUPAC Name | 1-methyl-4-(4-methylphenyl)sulfinylbenzene |
| InChI Key | MJWNJEJCQHNDNM-UHFFFAOYSA-N |
| Molecular Formula | C14H14OS |
Sulindac 98.0+%, TCI America™
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CAS: 38194-50-2 Molecular Formula: C20H17FO3S Molecular Weight (g/mol): 356.411 MDL Number: MFCD00599589 InChI Key: MLKXDPUZXIRXEP-MFOYZWKCSA-N Synonym: sulindac,clinoril,arthrocine,sulindac sulfoxide,sulindaco,sulindacum,mobilin,arthrobid,klinoril,sulindacum inn-latin PubChem CID: 1548887 ChEBI: CHEBI:9352 IUPAC Name: 2-[(3Z)-6-fluoro-2-methyl-3-[(4-methylsulfinylphenyl)methylidene]inden-1-yl]acetic acid SMILES: CC1=C(C2=C(C1=CC3=CC=C(C=C3)S(=O)C)C=CC(=C2)F)CC(=O)O
| PubChem CID | 1548887 |
|---|---|
| CAS | 38194-50-2 |
| Molecular Weight (g/mol) | 356.411 |
| ChEBI | CHEBI:9352 |
| MDL Number | MFCD00599589 |
| SMILES | CC1=C(C2=C(C1=CC3=CC=C(C=C3)S(=O)C)C=CC(=C2)F)CC(=O)O |
| Synonym | sulindac,clinoril,arthrocine,sulindac sulfoxide,sulindaco,sulindacum,mobilin,arthrobid,klinoril,sulindacum inn-latin |
| IUPAC Name | 2-[(3Z)-6-fluoro-2-methyl-3-[(4-methylsulfinylphenyl)methylidene]inden-1-yl]acetic acid |
| InChI Key | MLKXDPUZXIRXEP-MFOYZWKCSA-N |
| Molecular Formula | C20H17FO3S |