Organosulfur Compounds
Filtered Search Results
Isobutyl Sulfide 98.0+%, TCI America™
CAS: 592-65-4 Molecular Formula: C8H18S Molecular Weight (g/mol): 146.292 MDL Number: MFCD00039852 InChI Key: CMWSRWTXVQLHNX-UHFFFAOYSA-N Synonym: Diisobutyl Sulfide PubChem CID: 11608 IUPAC Name: 2-methyl-1-(2-methylpropylsulfanyl)propane SMILES: CC(C)CSCC(C)C
| PubChem CID | 11608 |
|---|---|
| CAS | 592-65-4 |
| Molecular Weight (g/mol) | 146.292 |
| MDL Number | MFCD00039852 |
| SMILES | CC(C)CSCC(C)C |
| Synonym | Diisobutyl Sulfide |
| IUPAC Name | 2-methyl-1-(2-methylpropylsulfanyl)propane |
| InChI Key | CMWSRWTXVQLHNX-UHFFFAOYSA-N |
| Molecular Formula | C8H18S |
Ethyl Isopropyl Sulfide 98.0+%, TCI America™
CAS: 5145-99-3 Molecular Formula: C5H12S Molecular Weight (g/mol): 104.211 MDL Number: MFCD00039908 InChI Key: NZUQQADVSXWVNW-UHFFFAOYSA-N PubChem CID: 21228 IUPAC Name: 2-ethylsulfanylpropane SMILES: CCSC(C)C
| PubChem CID | 21228 |
|---|---|
| CAS | 5145-99-3 |
| Molecular Weight (g/mol) | 104.211 |
| MDL Number | MFCD00039908 |
| SMILES | CCSC(C)C |
| IUPAC Name | 2-ethylsulfanylpropane |
| InChI Key | NZUQQADVSXWVNW-UHFFFAOYSA-N |
| Molecular Formula | C5H12S |
Nonyl Sulfide 97.0+%, TCI America™
CAS: 929-98-6 Molecular Formula: C18H38S Molecular Weight (g/mol): 286.56 MDL Number: MFCD00027342 InChI Key: KMKSVAGOBVUFRO-UHFFFAOYSA-N Synonym: dinonyl sulfide,di-n-nonyl sulfide,nonyl sulfide,1-nonylsulfanyl nonane,nonylthiononane,dinonylsulfide,n-nonylsulfide,dinonyl sulphide,n-nonyl sulfide,octylmethylsulfide PubChem CID: 525006 IUPAC Name: 1-(nonylsulfanyl)nonane SMILES: CCCCCCCCCSCCCCCCCCC
| PubChem CID | 525006 |
|---|---|
| CAS | 929-98-6 |
| Molecular Weight (g/mol) | 286.56 |
| MDL Number | MFCD00027342 |
| SMILES | CCCCCCCCCSCCCCCCCCC |
| Synonym | dinonyl sulfide,di-n-nonyl sulfide,nonyl sulfide,1-nonylsulfanyl nonane,nonylthiononane,dinonylsulfide,n-nonylsulfide,dinonyl sulphide,n-nonyl sulfide,octylmethylsulfide |
| IUPAC Name | 1-(nonylsulfanyl)nonane |
| InChI Key | KMKSVAGOBVUFRO-UHFFFAOYSA-N |
| Molecular Formula | C18H38S |
Dibutyl Methylenebis(thioglycolate) 95.0+%, TCI America™
CAS: 14338-82-0 Molecular Formula: C13H24O4S2 Molecular Weight (g/mol): 308.451 MDL Number: MFCD00027216 InChI Key: QCWRDNFBMVSDEY-UHFFFAOYSA-N Synonym: Methylenebis(thioglycolic Acid Dibutyl Ester) PubChem CID: 84361 IUPAC Name: butyl 2-[(2-butoxy-2-oxoethyl)sulfanylmethylsulfanyl]acetate SMILES: CCCCOC(=O)CSCSCC(=O)OCCCC
| PubChem CID | 84361 |
|---|---|
| CAS | 14338-82-0 |
| Molecular Weight (g/mol) | 308.451 |
| MDL Number | MFCD00027216 |
| SMILES | CCCCOC(=O)CSCSCC(=O)OCCCC |
| Synonym | Methylenebis(thioglycolic Acid Dibutyl Ester) |
| IUPAC Name | butyl 2-[(2-butoxy-2-oxoethyl)sulfanylmethylsulfanyl]acetate |
| InChI Key | QCWRDNFBMVSDEY-UHFFFAOYSA-N |
| Molecular Formula | C13H24O4S2 |
Bis(2-hydroxy-5-chlorophenyl) Sulfide 98.0+%, TCI America™
CAS: 97-24-5 Molecular Formula: C12H8Cl2O2S Molecular Weight (g/mol): 287.154 MDL Number: MFCD00031479 InChI Key: ANUSOIHIIPAHJV-UHFFFAOYSA-N Synonym: 2,2′C-Dihydroxy-5,5′C-dichlorodiphenyl Sulfide, Bis(5-chloro-2-hydroxyphenyl) Sulfide, 2,2′C-Thiobis(4-chlorophenol) PubChem CID: 7329 ChEBI: CHEBI:556580 IUPAC Name: 4-chloro-2-(5-chloro-2-hydroxyphenyl)sulfanylphenol SMILES: C1=CC(=C(C=C1Cl)SC2=C(C=CC(=C2)Cl)O)O
| PubChem CID | 7329 |
|---|---|
| CAS | 97-24-5 |
| Molecular Weight (g/mol) | 287.154 |
| ChEBI | CHEBI:556580 |
| MDL Number | MFCD00031479 |
| SMILES | C1=CC(=C(C=C1Cl)SC2=C(C=CC(=C2)Cl)O)O |
| Synonym | 2,2′C-Dihydroxy-5,5′C-dichlorodiphenyl Sulfide, Bis(5-chloro-2-hydroxyphenyl) Sulfide, 2,2′C-Thiobis(4-chlorophenol) |
| IUPAC Name | 4-chloro-2-(5-chloro-2-hydroxyphenyl)sulfanylphenol |
| InChI Key | ANUSOIHIIPAHJV-UHFFFAOYSA-N |
| Molecular Formula | C12H8Cl2O2S |
2,2'-Thiobis(4,6-dichlorophenol) Disodium Salt 98.0+%, TCI America™
CAS: 6385-58-6 Molecular Formula: C12H4Cl4Na2O2S Molecular Weight (g/mol): 400.002 MDL Number: MFCD00058975 InChI Key: FNYZFZRGBBCWBI-UHFFFAOYSA-L Synonym: Bis(3,5-dichloro-2-hydroxyphenyl) Sulfide Disodium Salt, Bithionol Disodium Salt PubChem CID: 22882 IUPAC Name: disodium;2,4-dichloro-6-(3,5-dichloro-2-oxidophenyl)sulfanylphenolate SMILES: C1=C(C=C(C(=C1Cl)[O-])SC2=CC(=CC(=C2[O-])Cl)Cl)Cl.[Na+].[Na+]
| PubChem CID | 22882 |
|---|---|
| CAS | 6385-58-6 |
| Molecular Weight (g/mol) | 400.002 |
| MDL Number | MFCD00058975 |
| SMILES | C1=C(C=C(C(=C1Cl)[O-])SC2=CC(=CC(=C2[O-])Cl)Cl)Cl.[Na+].[Na+] |
| Synonym | Bis(3,5-dichloro-2-hydroxyphenyl) Sulfide Disodium Salt, Bithionol Disodium Salt |
| IUPAC Name | disodium;2,4-dichloro-6-(3,5-dichloro-2-oxidophenyl)sulfanylphenolate |
| InChI Key | FNYZFZRGBBCWBI-UHFFFAOYSA-L |
| Molecular Formula | C12H4Cl4Na2O2S |
Phenyl Sulfide 98.0+%, TCI America™
CAS: 139-66-2 Molecular Formula: C12H10S Molecular Weight (g/mol): 186.27 MDL Number: MFCD00003064 InChI Key: LTYMSROWYAPPGB-UHFFFAOYSA-N Synonym: diphenyl sulfide,phenyl sulfide,phenylthiobenzene,diphenyl sulphide,diphenyl thioether,benzene, 1,1'-thiobis,diphenylmercaptan,diphenylthiamethane,diphenyl monosulfide,sulfide, diphenyl PubChem CID: 8766 ChEBI: CHEBI:38959 IUPAC Name: (phenylsulfanyl)benzene SMILES: S(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 8766 |
|---|---|
| CAS | 139-66-2 |
| Molecular Weight (g/mol) | 186.27 |
| ChEBI | CHEBI:38959 |
| MDL Number | MFCD00003064 |
| SMILES | S(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | diphenyl sulfide,phenyl sulfide,phenylthiobenzene,diphenyl sulphide,diphenyl thioether,benzene, 1,1'-thiobis,diphenylmercaptan,diphenylthiamethane,diphenyl monosulfide,sulfide, diphenyl |
| IUPAC Name | (phenylsulfanyl)benzene |
| InChI Key | LTYMSROWYAPPGB-UHFFFAOYSA-N |
| Molecular Formula | C12H10S |
3-(Methylthio)propyl Acetate 98.0+%, TCI America™
CAS: 16630-55-0 Molecular Formula: C6H12O2S Molecular Weight (g/mol): 148.22 MDL Number: MFCD00053113 InChI Key: LPZQTNIAYMRVMF-UHFFFAOYSA-N Synonym: Acetic Acid 3-(Methylthio)propyl Ester PubChem CID: 85519 ChEBI: CHEBI:87281 IUPAC Name: 3-(methylsulfanyl)propyl acetate SMILES: CSCCCOC(C)=O
| PubChem CID | 85519 |
|---|---|
| CAS | 16630-55-0 |
| Molecular Weight (g/mol) | 148.22 |
| ChEBI | CHEBI:87281 |
| MDL Number | MFCD00053113 |
| SMILES | CSCCCOC(C)=O |
| Synonym | Acetic Acid 3-(Methylthio)propyl Ester |
| IUPAC Name | 3-(methylsulfanyl)propyl acetate |
| InChI Key | LPZQTNIAYMRVMF-UHFFFAOYSA-N |
| Molecular Formula | C6H12O2S |
Allyl Methyl Disulfide 90.0+%, TCI America™
CAS: 2179-58-0 Molecular Formula: C4H8S2 Molecular Weight (g/mol): 120.228 MDL Number: MFCD00040023 InChI Key: XNZOTQPMYMCTBZ-UHFFFAOYSA-N PubChem CID: 62434 ChEBI: CHEBI:6854 IUPAC Name: 3-(methyldisulfanyl)prop-1-ene SMILES: CSSCC=C
| PubChem CID | 62434 |
|---|---|
| CAS | 2179-58-0 |
| Molecular Weight (g/mol) | 120.228 |
| ChEBI | CHEBI:6854 |
| MDL Number | MFCD00040023 |
| SMILES | CSSCC=C |
| IUPAC Name | 3-(methyldisulfanyl)prop-1-ene |
| InChI Key | XNZOTQPMYMCTBZ-UHFFFAOYSA-N |
| Molecular Formula | C4H8S2 |
2-Mercapto-5-nitropyridine 98.0+%, TCI America™
CAS: 2127-09-5 Molecular Formula: C5H4N2O2S Molecular Weight (g/mol): 156.16 MDL Number: MFCD00030890 InChI Key: BHQUBONFIYNJDA-UHFFFAOYSA-N Synonym: 5-Nitro-2-pyridinethiol, 5-Nitro-2-pyridyl Mercaptan PubChem CID: 2763652 IUPAC Name: 5-nitro-1H-pyridine-2-thione SMILES: C1=CC(=S)NC=C1[N+](=O)[O-]
| PubChem CID | 2763652 |
|---|---|
| CAS | 2127-09-5 |
| Molecular Weight (g/mol) | 156.16 |
| MDL Number | MFCD00030890 |
| SMILES | C1=CC(=S)NC=C1[N+](=O)[O-] |
| Synonym | 5-Nitro-2-pyridinethiol, 5-Nitro-2-pyridyl Mercaptan |
| IUPAC Name | 5-nitro-1H-pyridine-2-thione |
| InChI Key | BHQUBONFIYNJDA-UHFFFAOYSA-N |
| Molecular Formula | C5H4N2O2S |
Dibenzyl Sulfoxide 99.0+%, TCI America™
CAS: 621-08-9 Molecular Formula: C14H14OS Molecular Weight (g/mol): 230.33 MDL Number: MFCD00004782 InChI Key: HTMQZWFSTJVJEQ-UHFFFAOYSA-N Synonym: dibenzyl sulfoxide,benzyl sulfoxide,dibenzylsulfoxide,tardiol d,sulfoxide, dibenzyl,dibenzyl sulphoxide,sulfinylbis methylene dibenzene,bis phenylmethyl sulfoxide,nsc 55,benzene, 1,1'-sulfinylbis methylene bis PubChem CID: 12116 IUPAC Name: (phenylmethanesulfinylmethyl)benzene SMILES: O=S(CC1=CC=CC=C1)CC1=CC=CC=C1
| PubChem CID | 12116 |
|---|---|
| CAS | 621-08-9 |
| Molecular Weight (g/mol) | 230.33 |
| MDL Number | MFCD00004782 |
| SMILES | O=S(CC1=CC=CC=C1)CC1=CC=CC=C1 |
| Synonym | dibenzyl sulfoxide,benzyl sulfoxide,dibenzylsulfoxide,tardiol d,sulfoxide, dibenzyl,dibenzyl sulphoxide,sulfinylbis methylene dibenzene,bis phenylmethyl sulfoxide,nsc 55,benzene, 1,1'-sulfinylbis methylene bis |
| IUPAC Name | (phenylmethanesulfinylmethyl)benzene |
| InChI Key | HTMQZWFSTJVJEQ-UHFFFAOYSA-N |
| Molecular Formula | C14H14OS |
(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 |
Sulindac 98.0+%, TCI America™
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 |
Didodecyl Sulfoxide 98.0+%, TCI America™
CAS: 2168-96-9 Molecular Formula: C24H50OS Molecular Weight (g/mol): 386.72 MDL Number: MFCD00039865 InChI Key: PZKDFFVFMXTDIP-UHFFFAOYSA-N Synonym: Dodecyl Sulfoxide PubChem CID: 75109 IUPAC Name: 1-(dodecane-1-sulfinyl)dodecane SMILES: CCCCCCCCCCCCS(=O)CCCCCCCCCCCC
| PubChem CID | 75109 |
|---|---|
| CAS | 2168-96-9 |
| Molecular Weight (g/mol) | 386.72 |
| MDL Number | MFCD00039865 |
| SMILES | CCCCCCCCCCCCS(=O)CCCCCCCCCCCC |
| Synonym | Dodecyl Sulfoxide |
| IUPAC Name | 1-(dodecane-1-sulfinyl)dodecane |
| InChI Key | PZKDFFVFMXTDIP-UHFFFAOYSA-N |
| Molecular Formula | C24H50OS |