Organosulfur Compounds
Filtered Search Results
Chloro(dimethylsulfide)gold(I) 97.0+%, TCI America™
CAS: 29892-37-3 Molecular Formula: C2H6AuClS Molecular Weight (g/mol): 294.547 MDL Number: MFCD00192090 InChI Key: YQALRAGCVWJXGB-UHFFFAOYSA-M Synonym: (Dimethylsulfide)gold(I) Chloride PubChem CID: 6100873 IUPAC Name: chlorogold;methylsulfanylmethane SMILES: CSC.Cl[Au]
| PubChem CID | 6100873 |
|---|---|
| CAS | 29892-37-3 |
| Molecular Weight (g/mol) | 294.547 |
| MDL Number | MFCD00192090 |
| SMILES | CSC.Cl[Au] |
| Synonym | (Dimethylsulfide)gold(I) Chloride |
| IUPAC Name | chlorogold;methylsulfanylmethane |
| InChI Key | YQALRAGCVWJXGB-UHFFFAOYSA-M |
| Molecular Formula | C2H6AuClS |
2-[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridylmethylthio]benzimidazole 98.0+%, TCI America™
CAS: 103577-40-8 Molecular Formula: C16H14F3N3OS Molecular Weight (g/mol): 353.363 MDL Number: MFCD00834357 InChI Key: CCHLMSUZHFPSFC-UHFFFAOYSA-N Synonym: lansoprazole sulfide,2-3-methyl-4-2,2,2-trifluoroethoxy pyridin-2-yl methyl thio-1h-benzo d imidazole,2-3-methyl-4-2,2,2-trifluoroethoxy-2-pyridinyl methylthio-1h-benzimidazole,unii-58xp950e2t,lansoprazole sulphide compound,2-3-methyl-4-2,2,2-trifluoroethoxy-2-pyridinyl methyl thio-1h-benzimidazole,2-methyl-4-2,2,2-trifluoroethoxy pyridinyl thio-1h-binzimidazole,1h-benzimidazole,2-3-methyl-4-2,2,2-trifluoroethoxy-2-pyridinyl methyl thio,2-3-methyl-4-2,2,2-trifluoroethoxy pyridin-2-yl methyl sulfanyl-1h-1,3-benzodiazole,2-3-methyl-4-2,2,2-trifluoroethoxy pyridinyl methyl thio-1h-benzimidazole PubChem CID: 1094080 IUPAC Name: 2-[[3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methylsulfanyl]-1H-benzimidazole SMILES: CC1=C(C=CN=C1CSC2=NC3=CC=CC=C3N2)OCC(F)(F)F
| PubChem CID | 1094080 |
|---|---|
| CAS | 103577-40-8 |
| Molecular Weight (g/mol) | 353.363 |
| MDL Number | MFCD00834357 |
| SMILES | CC1=C(C=CN=C1CSC2=NC3=CC=CC=C3N2)OCC(F)(F)F |
| Synonym | lansoprazole sulfide,2-3-methyl-4-2,2,2-trifluoroethoxy pyridin-2-yl methyl thio-1h-benzo d imidazole,2-3-methyl-4-2,2,2-trifluoroethoxy-2-pyridinyl methylthio-1h-benzimidazole,unii-58xp950e2t,lansoprazole sulphide compound,2-3-methyl-4-2,2,2-trifluoroethoxy-2-pyridinyl methyl thio-1h-benzimidazole,2-methyl-4-2,2,2-trifluoroethoxy pyridinyl thio-1h-binzimidazole,1h-benzimidazole,2-3-methyl-4-2,2,2-trifluoroethoxy-2-pyridinyl methyl thio,2-3-methyl-4-2,2,2-trifluoroethoxy pyridin-2-yl methyl sulfanyl-1h-1,3-benzodiazole,2-3-methyl-4-2,2,2-trifluoroethoxy pyridinyl methyl thio-1h-benzimidazole |
| IUPAC Name | 2-[[3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methylsulfanyl]-1H-benzimidazole |
| InChI Key | CCHLMSUZHFPSFC-UHFFFAOYSA-N |
| Molecular Formula | C16H14F3N3OS |
Heptyl Methyl Sulfide 97.0+%, TCI America™
CAS: 20291-61-6 Molecular Formula: C8H18S Molecular Weight (g/mol): 146.292 MDL Number: MFCD00027314 InChI Key: FJDWJOQOEZRIDJ-UHFFFAOYSA-N PubChem CID: 44824 IUPAC Name: 1-methylsulfanylheptane SMILES: CCCCCCCSC
| PubChem CID | 44824 |
|---|---|
| CAS | 20291-61-6 |
| Molecular Weight (g/mol) | 146.292 |
| MDL Number | MFCD00027314 |
| SMILES | CCCCCCCSC |
| IUPAC Name | 1-methylsulfanylheptane |
| InChI Key | FJDWJOQOEZRIDJ-UHFFFAOYSA-N |
| Molecular Formula | C8H18S |
3-Methylthio-2-butanone 98.0+%, TCI America™
CAS: 53475-15-3 Molecular Formula: C5H10OS Molecular Weight (g/mol): 118.19 MDL Number: MFCD00008761 InChI Key: HFVLNCDRAMUMCC-UHFFFAOYNA-N Synonym: 3-methylthio-2-butanone,2-butanone, 3-methylthio,3-methylmercapto-2-butanone,3-methylsulfanyl butan-2-one,dl-3-methylthio-2-butanone,dl-3-methylthio butanone,acmc-1auk9,2-butanone,3-methylthio,3-methylsulfanyl-2-butanone PubChem CID: 103788 IUPAC Name: 3-(methylsulfanyl)butan-2-one SMILES: CSC(C)C(C)=O
| PubChem CID | 103788 |
|---|---|
| CAS | 53475-15-3 |
| Molecular Weight (g/mol) | 118.19 |
| MDL Number | MFCD00008761 |
| SMILES | CSC(C)C(C)=O |
| Synonym | 3-methylthio-2-butanone,2-butanone, 3-methylthio,3-methylmercapto-2-butanone,3-methylsulfanyl butan-2-one,dl-3-methylthio-2-butanone,dl-3-methylthio butanone,acmc-1auk9,2-butanone,3-methylthio,3-methylsulfanyl-2-butanone |
| IUPAC Name | 3-(methylsulfanyl)butan-2-one |
| InChI Key | HFVLNCDRAMUMCC-UHFFFAOYNA-N |
| Molecular Formula | C5H10OS |
2-(Isobutylthio)ethanol 98.0+%, TCI America™
CAS: 42779-10-2 Molecular Formula: C6H14OS Molecular Weight (g/mol): 134.237 MDL Number: MFCD00014040 InChI Key: PSCYOFJZGIAXOL-UHFFFAOYSA-N Synonym: 2-Hydroxyethyl Isobutyl Sulfide PubChem CID: 545870 IUPAC Name: 2-(2-methylpropylsulfanyl)ethanol SMILES: CC(C)CSCCO
| PubChem CID | 545870 |
|---|---|
| CAS | 42779-10-2 |
| Molecular Weight (g/mol) | 134.237 |
| MDL Number | MFCD00014040 |
| SMILES | CC(C)CSCCO |
| Synonym | 2-Hydroxyethyl Isobutyl Sulfide |
| IUPAC Name | 2-(2-methylpropylsulfanyl)ethanol |
| InChI Key | PSCYOFJZGIAXOL-UHFFFAOYSA-N |
| Molecular Formula | C6H14OS |
Ethyl Vinyl Sulfide 93.0+%, TCI America™
CAS: 627-50-9 Molecular Formula: C4H8S Molecular Weight (g/mol): 88.168 MDL Number: MFCD00015180 InChI Key: AFGACPRTZOCNIW-UHFFFAOYSA-N PubChem CID: 12320 IUPAC Name: ethenylsulfanylethane SMILES: CCSC=C
| PubChem CID | 12320 |
|---|---|
| CAS | 627-50-9 |
| Molecular Weight (g/mol) | 88.168 |
| MDL Number | MFCD00015180 |
| SMILES | CCSC=C |
| IUPAC Name | ethenylsulfanylethane |
| InChI Key | AFGACPRTZOCNIW-UHFFFAOYSA-N |
| Molecular Formula | C4H8S |
Bis(4-hydroxy-3-methylphenyl) Sulfide 98.0+%, TCI America™
CAS: 24197-34-0 Molecular Formula: C14H14O2S Molecular Weight (g/mol): 246.324 MDL Number: MFCD00142117 InChI Key: IBNFPRMKLZDANU-UHFFFAOYSA-N Synonym: 4,4′C-Thiodi(o-cresol) PubChem CID: 618879 IUPAC Name: 4-(4-hydroxy-3-methylphenyl)sulfanyl-2-methylphenol SMILES: CC1=C(C=CC(=C1)SC2=CC(=C(C=C2)O)C)O
| PubChem CID | 618879 |
|---|---|
| CAS | 24197-34-0 |
| Molecular Weight (g/mol) | 246.324 |
| MDL Number | MFCD00142117 |
| SMILES | CC1=C(C=CC(=C1)SC2=CC(=C(C=C2)O)C)O |
| Synonym | 4,4′C-Thiodi(o-cresol) |
| IUPAC Name | 4-(4-hydroxy-3-methylphenyl)sulfanyl-2-methylphenol |
| InChI Key | IBNFPRMKLZDANU-UHFFFAOYSA-N |
| Molecular Formula | C14H14O2S |
1,2-Bis(phenylthio)ethylene (cis- and trans- mixture) 98.0+%, TCI America™
CAS: 23528-44-1 Molecular Formula: C14H12S2 Molecular Weight (g/mol): 244.37 InChI Key: UHGSEDVQATYWGI-VAWYXSNFSA-N Synonym: 1,2-Bis(phenylmercapto)ethylene PubChem CID: 5372209 IUPAC Name: [(E)-2-phenylsulfanylethenyl]sulfanylbenzene SMILES: C1=CC=C(C=C1)SC=CSC2=CC=CC=C2
| PubChem CID | 5372209 |
|---|---|
| CAS | 23528-44-1 |
| Molecular Weight (g/mol) | 244.37 |
| SMILES | C1=CC=C(C=C1)SC=CSC2=CC=CC=C2 |
| Synonym | 1,2-Bis(phenylmercapto)ethylene |
| IUPAC Name | [(E)-2-phenylsulfanylethenyl]sulfanylbenzene |
| InChI Key | UHGSEDVQATYWGI-VAWYXSNFSA-N |
| Molecular Formula | C14H12S2 |
3,6-Dithia-1,8-octanediol 98.0+%, TCI America™
CAS: 5244-34-8 Molecular Formula: C6H14O2S2 Molecular Weight (g/mol): 182.296 MDL Number: MFCD00002911 InChI Key: PDHFSBXFZGYBIP-UHFFFAOYSA-N Synonym: 3,6-dithia-1,8-octanediol,1,2-bis 2-hydroxyethylthio ethane,3,6-dithiaoctane-1,8-diol,dithiaoctanediol,ethylenedithioethanol,ethanol, 2,2'-1,2-ethanediylbis thio bis,unii-kbc80263g6,2,2'-ethane-1,2-diylbis sulfanediyl diethanol,2,2'-ethylenedithio diethanol,ethanol, 2,2'-ethylenedithio di PubChem CID: 78904 IUPAC Name: 2-[2-(2-hydroxyethylsulfanyl)ethylsulfanyl]ethanol SMILES: C(CSCCSCCO)O
| PubChem CID | 78904 |
|---|---|
| CAS | 5244-34-8 |
| Molecular Weight (g/mol) | 182.296 |
| MDL Number | MFCD00002911 |
| SMILES | C(CSCCSCCO)O |
| Synonym | 3,6-dithia-1,8-octanediol,1,2-bis 2-hydroxyethylthio ethane,3,6-dithiaoctane-1,8-diol,dithiaoctanediol,ethylenedithioethanol,ethanol, 2,2'-1,2-ethanediylbis thio bis,unii-kbc80263g6,2,2'-ethane-1,2-diylbis sulfanediyl diethanol,2,2'-ethylenedithio diethanol,ethanol, 2,2'-ethylenedithio di |
| IUPAC Name | 2-[2-(2-hydroxyethylsulfanyl)ethylsulfanyl]ethanol |
| InChI Key | PDHFSBXFZGYBIP-UHFFFAOYSA-N |
| Molecular Formula | C6H14O2S2 |
Rabeprazole Sulfide 98.0+%, TCI America™
CAS: 117977-21-6 Molecular Formula: C18H21N3O2S Molecular Weight (g/mol): 343.45 MDL Number: MFCD08063845 InChI Key: BSXAHDOWMOSVAP-UHFFFAOYSA-N Synonym: 2-[[4-(3-Methoxypropoxy)-3-methyl-2-pyridyl]methylthio]benzimidazole PubChem CID: 9949996 IUPAC Name: 2-({[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methyl}sulfanyl)-1H-1,3-benzodiazole SMILES: COCCCOC1=C(C)C(CSC2=NC3=CC=CC=C3N2)=NC=C1
| PubChem CID | 9949996 |
|---|---|
| CAS | 117977-21-6 |
| Molecular Weight (g/mol) | 343.45 |
| MDL Number | MFCD08063845 |
| SMILES | COCCCOC1=C(C)C(CSC2=NC3=CC=CC=C3N2)=NC=C1 |
| Synonym | 2-[[4-(3-Methoxypropoxy)-3-methyl-2-pyridyl]methylthio]benzimidazole |
| IUPAC Name | 2-({[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methyl}sulfanyl)-1H-1,3-benzodiazole |
| InChI Key | BSXAHDOWMOSVAP-UHFFFAOYSA-N |
| Molecular Formula | C18H21N3O2S |
Bis(chloromethyl) Sulfide 97.0+%, TCI America™
CAS: 3592-44-7 Molecular Formula: C2H4Cl2S Molecular Weight (g/mol): 131.01 MDL Number: MFCD00059474 InChI Key: KRIFIIWBVJKVST-UHFFFAOYSA-N Synonym: Chloromethyl Sulfide, Dichlorodimethyl Sulfide, Di(chloromethyl) Sulfide PubChem CID: 565560 IUPAC Name: chloro[(chloromethyl)sulfanyl]methane SMILES: ClCSCCl
| PubChem CID | 565560 |
|---|---|
| CAS | 3592-44-7 |
| Molecular Weight (g/mol) | 131.01 |
| MDL Number | MFCD00059474 |
| SMILES | ClCSCCl |
| Synonym | Chloromethyl Sulfide, Dichlorodimethyl Sulfide, Di(chloromethyl) Sulfide |
| IUPAC Name | chloro[(chloromethyl)sulfanyl]methane |
| InChI Key | KRIFIIWBVJKVST-UHFFFAOYSA-N |
| Molecular Formula | C2H4Cl2S |
Ethyl Methyl Sulfide 98.0+%, TCI America™
CAS: 624-89-5 Molecular Formula: C3H8S Molecular Weight (g/mol): 76.16 MDL Number: MFCD00009268 InChI Key: WXEHBUMAEPOYKP-UHFFFAOYSA-N Synonym: ethyl methyl sulfide,methylthioethane,ethane, methylthio,methyl ethyl sulfide,ethyl methyl sulphide,methyl ethyl sulphide,sulfide, ethyl methyl,unii-mr1gzs62tm,methylthio ethane,methylsulfanyl ethane PubChem CID: 12230 IUPAC Name: (methylsulfanyl)ethane SMILES: CCSC
| PubChem CID | 12230 |
|---|---|
| CAS | 624-89-5 |
| Molecular Weight (g/mol) | 76.16 |
| MDL Number | MFCD00009268 |
| SMILES | CCSC |
| Synonym | ethyl methyl sulfide,methylthioethane,ethane, methylthio,methyl ethyl sulfide,ethyl methyl sulphide,methyl ethyl sulphide,sulfide, ethyl methyl,unii-mr1gzs62tm,methylthio ethane,methylsulfanyl ethane |
| IUPAC Name | (methylsulfanyl)ethane |
| InChI Key | WXEHBUMAEPOYKP-UHFFFAOYSA-N |
| Molecular Formula | C3H8S |
Bis(methylthio)(trimethylsilyl)methane 98.0+%, TCI America™
CAS: 37891-79-5 Molecular Formula: C6H16S2Si Molecular Weight (g/mol): 180.399 MDL Number: MFCD01631301 InChI Key: QEPMPXAUMUWNNO-UHFFFAOYSA-N Synonym: Bis(methylthio)methyltrimethylsilane, Trimethylbis(methylthio)methylsilane PubChem CID: 11008541 IUPAC Name: bis(methylsulfanyl)methyl-trimethylsilane SMILES: C[Si](C)(C)C(SC)SC
| PubChem CID | 11008541 |
|---|---|
| CAS | 37891-79-5 |
| Molecular Weight (g/mol) | 180.399 |
| MDL Number | MFCD01631301 |
| SMILES | C[Si](C)(C)C(SC)SC |
| Synonym | Bis(methylthio)methyltrimethylsilane, Trimethylbis(methylthio)methylsilane |
| IUPAC Name | bis(methylsulfanyl)methyl-trimethylsilane |
| InChI Key | QEPMPXAUMUWNNO-UHFFFAOYSA-N |
| Molecular Formula | C6H16S2Si |
2-Furfurylthio-3-methylpyrazine 95.0+%, TCI America™
CAS: 59303-07-0 Molecular Formula: C10H10N2OS Molecular Weight (g/mol): 206.26 MDL Number: MFCD00055031 InChI Key: PFRSWMCUERVSAT-UHFFFAOYSA-N PubChem CID: 101003 IUPAC Name: 2-{[(furan-2-yl)methyl]sulfanyl}-3-methylpyrazine SMILES: CC1=NC=CN=C1SCC1=CC=CO1
| PubChem CID | 101003 |
|---|---|
| CAS | 59303-07-0 |
| Molecular Weight (g/mol) | 206.26 |
| MDL Number | MFCD00055031 |
| SMILES | CC1=NC=CN=C1SCC1=CC=CO1 |
| IUPAC Name | 2-{[(furan-2-yl)methyl]sulfanyl}-3-methylpyrazine |
| InChI Key | PFRSWMCUERVSAT-UHFFFAOYSA-N |
| Molecular Formula | C10H10N2OS |
2,11-Dithia[3.3]paracyclophane 98.0+%, TCI America™
CAS: 28667-63-2 Molecular Formula: C16H16S2 Molecular Weight (g/mol): 272.42 MDL Number: MFCD00191410 InChI Key: CUWSXVJIPZWUGC-UHFFFAOYSA-N Synonym: 3,10-Dithiatricyclo[10.2.2.2(5,8)]octadeca-5,7,12,14,15,17-hexaene PubChem CID: 12238152 IUPAC Name: 3,10-dithiatricyclo[10.2.2.2⁵,⁸]octadeca-1(14),5,7,12,15,17-hexaene SMILES: C1SCC2=CC=C(CSCC3=CC=C1C=C3)C=C2
| PubChem CID | 12238152 |
|---|---|
| CAS | 28667-63-2 |
| Molecular Weight (g/mol) | 272.42 |
| MDL Number | MFCD00191410 |
| SMILES | C1SCC2=CC=C(CSCC3=CC=C1C=C3)C=C2 |
| Synonym | 3,10-Dithiatricyclo[10.2.2.2(5,8)]octadeca-5,7,12,14,15,17-hexaene |
| IUPAC Name | 3,10-dithiatricyclo[10.2.2.2⁵,⁸]octadeca-1(14),5,7,12,15,17-hexaene |
| InChI Key | CUWSXVJIPZWUGC-UHFFFAOYSA-N |
| Molecular Formula | C16H16S2 |