Organosulfur Compounds
Filtered Search Results
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 |
(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 Vinyl Sulfoxide 95.0+%, TCI America™
CAS: 20451-53-0 Molecular Formula: C8H8OS Molecular Weight (g/mol): 152.21 MDL Number: MFCD00002086 InChI Key: MZMJHXFYLRTLQX-UHFFFAOYNA-N PubChem CID: 88544 IUPAC Name: (ethenesulfinyl)benzene SMILES: C=CS(=O)C1=CC=CC=C1
| PubChem CID | 88544 |
|---|---|
| CAS | 20451-53-0 |
| Molecular Weight (g/mol) | 152.21 |
| MDL Number | MFCD00002086 |
| SMILES | C=CS(=O)C1=CC=CC=C1 |
| IUPAC Name | (ethenesulfinyl)benzene |
| InChI Key | MZMJHXFYLRTLQX-UHFFFAOYNA-N |
| Molecular Formula | C8H8OS |
p-Tolyl Sulfoxide 98.0+%, TCI America™
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 |
Methyl Phenyl Sulfoxide 98.0+%, TCI America™
CAS: 1193-82-4 Molecular Formula: C7H8OS Molecular Weight (g/mol): 140.2 MDL Number: MFCD00002088 InChI Key: JXTGICXCHWMCPM-UHFFFAOYSA-N Synonym: methyl phenyl sulfoxide,methylsulfinyl benzene,thioanisole s-oxide,phenyl methyl sulfoxide,sulfoxide, methyl phenyl,benzene, methylsulfinyl,methanesulfinylbenzene,methylphenylsulfoxide,methylsulphinyl benzene PubChem CID: 14516 IUPAC Name: methylsulfinylbenzene SMILES: CS(=O)C1=CC=CC=C1
| PubChem CID | 14516 |
|---|---|
| CAS | 1193-82-4 |
| Molecular Weight (g/mol) | 140.2 |
| MDL Number | MFCD00002088 |
| SMILES | CS(=O)C1=CC=CC=C1 |
| Synonym | methyl phenyl sulfoxide,methylsulfinyl benzene,thioanisole s-oxide,phenyl methyl sulfoxide,sulfoxide, methyl phenyl,benzene, methylsulfinyl,methanesulfinylbenzene,methylphenylsulfoxide,methylsulphinyl benzene |
| IUPAC Name | methylsulfinylbenzene |
| InChI Key | JXTGICXCHWMCPM-UHFFFAOYSA-N |
| Molecular Formula | C7H8OS |
Thiopicolinamide 97.0+%, TCI America™
CAS: 5346-38-3 Molecular Formula: C6H6N2S Molecular Weight (g/mol): 138.19 MDL Number: MFCD00087576 InChI Key: HYKQYVSNFPWGKQ-UHFFFAOYSA-N Synonym: thiopicolinamide,2-pyridinecarbothioamide,pyridine-2-thioamide,pyridine-2-carbothioic acid amide,picolinamide, thio,2-pyridinethiocarboxamide,picolinothioamide,2-thiopicolinamide,pyridinecarbothioamide,2-thiocarbamoylpyridine PubChem CID: 1549499 IUPAC Name: pyridine-2-carbothioamide SMILES: NC(=S)C1=CC=CC=N1
| PubChem CID | 1549499 |
|---|---|
| CAS | 5346-38-3 |
| Molecular Weight (g/mol) | 138.19 |
| MDL Number | MFCD00087576 |
| SMILES | NC(=S)C1=CC=CC=N1 |
| Synonym | thiopicolinamide,2-pyridinecarbothioamide,pyridine-2-thioamide,pyridine-2-carbothioic acid amide,picolinamide, thio,2-pyridinethiocarboxamide,picolinothioamide,2-thiopicolinamide,pyridinecarbothioamide,2-thiocarbamoylpyridine |
| IUPAC Name | pyridine-2-carbothioamide |
| InChI Key | HYKQYVSNFPWGKQ-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2S |
Diisoamyl Disulfide 98.0+%, TCI America™
CAS: 2051-04-9 Molecular Formula: C10H22S2 Molecular Weight (g/mol): 206.41 MDL Number: MFCD00026520 InChI Key: MPYGLNNTOXLWOB-UHFFFAOYSA-N Synonym: Isoamyl Disulfide PubChem CID: 74915 IUPAC Name: 3-methyl-1-(3-methylbutyldisulfanyl)butane SMILES: CC(C)CCSSCCC(C)C
| PubChem CID | 74915 |
|---|---|
| CAS | 2051-04-9 |
| Molecular Weight (g/mol) | 206.41 |
| MDL Number | MFCD00026520 |
| SMILES | CC(C)CCSSCCC(C)C |
| Synonym | Isoamyl Disulfide |
| IUPAC Name | 3-methyl-1-(3-methylbutyldisulfanyl)butane |
| InChI Key | MPYGLNNTOXLWOB-UHFFFAOYSA-N |
| Molecular Formula | C10H22S2 |
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 |
N-(Trifluoromethanesulfonyl)trifluoroacetamide 98.0+%, TCI America™
CAS: 151198-85-5 Molecular Formula: C3HF6NO3S Molecular Weight (g/mol): 245.095 InChI Key: CFYBHDCZEADVJH-UHFFFAOYSA-N PubChem CID: 12127911 IUPAC Name: 2,2,2-trifluoro-N-(trifluoromethylsulfonyl)acetamide SMILES: C(=O)(C(F)(F)F)NS(=O)(=O)C(F)(F)F
| PubChem CID | 12127911 |
|---|---|
| CAS | 151198-85-5 |
| Molecular Weight (g/mol) | 245.095 |
| SMILES | C(=O)(C(F)(F)F)NS(=O)(=O)C(F)(F)F |
| IUPAC Name | 2,2,2-trifluoro-N-(trifluoromethylsulfonyl)acetamide |
| InChI Key | CFYBHDCZEADVJH-UHFFFAOYSA-N |
| Molecular Formula | C3HF6NO3S |
2-Phenylthioacetamide 98.0+%, TCI America™
CAS: 645-54-5 Molecular Formula: C8H9NS Molecular Weight (g/mol): 151.227 MDL Number: MFCD00022177 InChI Key: CJXBHFANXQMZBF-UHFFFAOYSA-N Synonym: 2-phenylthioacetamide,benzeneethanethioamide,phenylthioacetamide,acetamide, 2-phenylthio,benzeneethanimidothioic acid,phenylacetothioamide,1-amino-2-phenylethane-1-thione,a-phenylthioacetamide,2-phenyl-thioacetamide,alpha-phenylthioacetamide PubChem CID: 731368 IUPAC Name: 2-phenylethanethioamide SMILES: C1=CC=C(C=C1)CC(=S)N
| PubChem CID | 731368 |
|---|---|
| CAS | 645-54-5 |
| Molecular Weight (g/mol) | 151.227 |
| MDL Number | MFCD00022177 |
| SMILES | C1=CC=C(C=C1)CC(=S)N |
| Synonym | 2-phenylthioacetamide,benzeneethanethioamide,phenylthioacetamide,acetamide, 2-phenylthio,benzeneethanimidothioic acid,phenylacetothioamide,1-amino-2-phenylethane-1-thione,a-phenylthioacetamide,2-phenyl-thioacetamide,alpha-phenylthioacetamide |
| IUPAC Name | 2-phenylethanethioamide |
| InChI Key | CJXBHFANXQMZBF-UHFFFAOYSA-N |
| Molecular Formula | C8H9NS |
(2-Pyridyl)thiourea 98.0+%, TCI America™
CAS: 14294-11-2 Molecular Formula: C6H7N3S Molecular Weight (g/mol): 153.20 MDL Number: MFCD00041227 InChI Key: SLUHLANJIVXTRQ-UHFFFAOYSA-N Synonym: 1-pyridin-2-yl thiourea,2-pyridylthiourea,1-pyridin-2-ylthiourea,1-2-pyridyl-2-thiourea,n-2-pyridinyl-thiourea,pyridin-2-yl thiourea,pyridin-2-yl-thiourea,n-pyridin-2-ylthiourea,n-2-pyridinyl thiourea,2-pyridyl thiourea PubChem CID: 1490491 IUPAC Name: (pyridin-2-yl)thiourea SMILES: NC(=S)NC1=CC=CC=N1
| PubChem CID | 1490491 |
|---|---|
| CAS | 14294-11-2 |
| Molecular Weight (g/mol) | 153.20 |
| MDL Number | MFCD00041227 |
| SMILES | NC(=S)NC1=CC=CC=N1 |
| Synonym | 1-pyridin-2-yl thiourea,2-pyridylthiourea,1-pyridin-2-ylthiourea,1-2-pyridyl-2-thiourea,n-2-pyridinyl-thiourea,pyridin-2-yl thiourea,pyridin-2-yl-thiourea,n-pyridin-2-ylthiourea,n-2-pyridinyl thiourea,2-pyridyl thiourea |
| IUPAC Name | (pyridin-2-yl)thiourea |
| InChI Key | SLUHLANJIVXTRQ-UHFFFAOYSA-N |
| Molecular Formula | C6H7N3S |
(4-Pyridylthio)acetic Acid 98.0+%, TCI America™
CAS: 10351-19-6 Molecular Formula: C7H7NO2S Molecular Weight (g/mol): 169.198 MDL Number: MFCD00006424 InChI Key: PGUPJAPHYIEKLT-UHFFFAOYSA-N Synonym: 4-pyridylthio acetic acid,2-pyridin-4-ylthio acetic acid,acetic acid, 4-pyridinylthio,4-pyridylthioacetic acid,pyridin-4-ylsulfanyl acetic acid,2-pyridin-4-ylsulfanyl acetic acid,4-pyridinylthio acetic acid,acetic acid, 2-4-pyridinylthio,s-4-pyridyl thioglycolic acid,2-4-pyridylthio acetic acid PubChem CID: 82574 IUPAC Name: 2-pyridin-4-ylsulfanylacetic acid SMILES: C1=CN=CC=C1SCC(=O)O
| PubChem CID | 82574 |
|---|---|
| CAS | 10351-19-6 |
| Molecular Weight (g/mol) | 169.198 |
| MDL Number | MFCD00006424 |
| SMILES | C1=CN=CC=C1SCC(=O)O |
| Synonym | 4-pyridylthio acetic acid,2-pyridin-4-ylthio acetic acid,acetic acid, 4-pyridinylthio,4-pyridylthioacetic acid,pyridin-4-ylsulfanyl acetic acid,2-pyridin-4-ylsulfanyl acetic acid,4-pyridinylthio acetic acid,acetic acid, 2-4-pyridinylthio,s-4-pyridyl thioglycolic acid,2-4-pyridylthio acetic acid |
| IUPAC Name | 2-pyridin-4-ylsulfanylacetic acid |
| InChI Key | PGUPJAPHYIEKLT-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO2S |
Phenyl Vinyl Sulfide (stabilized with TBC) 98.0+%, TCI America™
CAS: 1822-73-7 Molecular Formula: C8H8S Molecular Weight (g/mol): 136.21 MDL Number: MFCD00009646 InChI Key: GMPDOIGGGXSAPL-UHFFFAOYSA-N Synonym: phenyl vinyl sulfide,phenylthioethene,phenyl vinyl sulphide,phenylthio ethylene,vinylthiobenzene,benzene, ethenylthio,vinyl phenyl sulfide,sulfide, phenyl vinyl,vinylsulfanyl benzene,phenyl vinyl thioether PubChem CID: 74572 IUPAC Name: (ethenylsulfanyl)benzene SMILES: C=CSC1=CC=CC=C1
| PubChem CID | 74572 |
|---|---|
| CAS | 1822-73-7 |
| Molecular Weight (g/mol) | 136.21 |
| MDL Number | MFCD00009646 |
| SMILES | C=CSC1=CC=CC=C1 |
| Synonym | phenyl vinyl sulfide,phenylthioethene,phenyl vinyl sulphide,phenylthio ethylene,vinylthiobenzene,benzene, ethenylthio,vinyl phenyl sulfide,sulfide, phenyl vinyl,vinylsulfanyl benzene,phenyl vinyl thioether |
| IUPAC Name | (ethenylsulfanyl)benzene |
| InChI Key | GMPDOIGGGXSAPL-UHFFFAOYSA-N |
| Molecular Formula | C8H8S |
1,4-Phenylene Diisothiocyanate 98.0+%, TCI America™
CAS: 4044-65-9 Molecular Formula: C8H4N2S2 Molecular Weight (g/mol): 192.254 MDL Number: MFCD00004811 InChI Key: OMWQUXGVXQELIX-UHFFFAOYSA-N Synonym: bitoscanate,1,4-phenylene diisothiocyanate,jonit,p-phenylene diisothiocyanate,benzene, 1,4-diisothiocyanato,bitoscanat,bitoscanate inn,phenylene thiocyanate,bitoscanatum latin,1,4-phenylenediisothiocyanate PubChem CID: 19958 IUPAC Name: 1,4-diisothiocyanatobenzene SMILES: C1=CC(=CC=C1N=C=S)N=C=S
| PubChem CID | 19958 |
|---|---|
| CAS | 4044-65-9 |
| Molecular Weight (g/mol) | 192.254 |
| MDL Number | MFCD00004811 |
| SMILES | C1=CC(=CC=C1N=C=S)N=C=S |
| Synonym | bitoscanate,1,4-phenylene diisothiocyanate,jonit,p-phenylene diisothiocyanate,benzene, 1,4-diisothiocyanato,bitoscanat,bitoscanate inn,phenylene thiocyanate,bitoscanatum latin,1,4-phenylenediisothiocyanate |
| IUPAC Name | 1,4-diisothiocyanatobenzene |
| InChI Key | OMWQUXGVXQELIX-UHFFFAOYSA-N |
| Molecular Formula | C8H4N2S2 |
2-Phenylethyl Isothiocyanate 97.0+%, TCI America™
CAS: 2257-09-2 Molecular Formula: C9H9NS Molecular Weight (g/mol): 163.24 MDL Number: MFCD00004821 InChI Key: IZJDOKYDEWTZSO-UHFFFAOYSA-N Synonym: 2-phenylethyl isothiocyanate,phenethyl isothiocyanate,phenylethyl isothiocyanate,2-isothiocyanatoethyl benzene,phenethyl mustard oil,phenylaethylsenfoel,benzene, 2-isothiocyanatoethyl,peitc,phenylethyl mustard oil,2-phenylethylisothiocyanate PubChem CID: 16741 ChEBI: CHEBI:351346 IUPAC Name: 2-isothiocyanatoethylbenzene SMILES: C1=CC=C(C=C1)CCN=C=S
| PubChem CID | 16741 |
|---|---|
| CAS | 2257-09-2 |
| Molecular Weight (g/mol) | 163.24 |
| ChEBI | CHEBI:351346 |
| MDL Number | MFCD00004821 |
| SMILES | C1=CC=C(C=C1)CCN=C=S |
| Synonym | 2-phenylethyl isothiocyanate,phenethyl isothiocyanate,phenylethyl isothiocyanate,2-isothiocyanatoethyl benzene,phenethyl mustard oil,phenylaethylsenfoel,benzene, 2-isothiocyanatoethyl,peitc,phenylethyl mustard oil,2-phenylethylisothiocyanate |
| IUPAC Name | 2-isothiocyanatoethylbenzene |
| InChI Key | IZJDOKYDEWTZSO-UHFFFAOYSA-N |
| Molecular Formula | C9H9NS |