Organosulfur Compounds
Filtered Search Results
Bis(2-nitrophenyl) Disulfide 98.0+%, TCI America™
CAS: 1155-00-6 Molecular Formula: C12H8N2O4S2 Molecular Weight (g/mol): 308.33 MDL Number: MFCD00007130 InChI Key: NXCKJENHTITELM-UHFFFAOYSA-N Synonym: bis 2-nitrophenyl disulfide,disulfide, bis 2-nitrophenyl,2,2'-dinitrodiphenyl disulfide,o-nitrophenyl disulfide,2-nitrophenyl disulfide,o,o'-dinitrodiphenyl disulfide,disulfide, bis o-nitrophenyl,bis o-nitrophenyl disulfide,1,2-bis 2-nitrophenyl disulfane PubChem CID: 70861 IUPAC Name: 1-nitro-2-[(2-nitrophenyl)disulfanyl]benzene SMILES: [O-][N+](=O)C1=CC=CC=C1SSC1=CC=CC=C1[N+]([O-])=O
| PubChem CID | 70861 |
|---|---|
| CAS | 1155-00-6 |
| Molecular Weight (g/mol) | 308.33 |
| MDL Number | MFCD00007130 |
| SMILES | [O-][N+](=O)C1=CC=CC=C1SSC1=CC=CC=C1[N+]([O-])=O |
| Synonym | bis 2-nitrophenyl disulfide,disulfide, bis 2-nitrophenyl,2,2'-dinitrodiphenyl disulfide,o-nitrophenyl disulfide,2-nitrophenyl disulfide,o,o'-dinitrodiphenyl disulfide,disulfide, bis o-nitrophenyl,bis o-nitrophenyl disulfide,1,2-bis 2-nitrophenyl disulfane |
| IUPAC Name | 1-nitro-2-[(2-nitrophenyl)disulfanyl]benzene |
| InChI Key | NXCKJENHTITELM-UHFFFAOYSA-N |
| Molecular Formula | C12H8N2O4S2 |
Bis(4-chloro-2-nitrophenyl) Disulfide 98.0+%, TCI America™
CAS: 2050-66-0 Molecular Formula: C12H6Cl2N2O4S2 Molecular Weight (g/mol): 377.21 MDL Number: MFCD00047692 InChI Key: DESADCWXGJLRSR-UHFFFAOYSA-N PubChem CID: 74907 IUPAC Name: 4-chloro-1-[(4-chloro-2-nitrophenyl)disulfanyl]-2-nitrobenzene SMILES: C1=CC(=C(C=C1Cl)[N+](=O)[O-])SSC2=C(C=C(C=C2)Cl)[N+](=O)[O-]
| PubChem CID | 74907 |
|---|---|
| CAS | 2050-66-0 |
| Molecular Weight (g/mol) | 377.21 |
| MDL Number | MFCD00047692 |
| SMILES | C1=CC(=C(C=C1Cl)[N+](=O)[O-])SSC2=C(C=C(C=C2)Cl)[N+](=O)[O-] |
| IUPAC Name | 4-chloro-1-[(4-chloro-2-nitrophenyl)disulfanyl]-2-nitrobenzene |
| InChI Key | DESADCWXGJLRSR-UHFFFAOYSA-N |
| Molecular Formula | C12H6Cl2N2O4S2 |
4,4'-Dipyridyl Disulfide 97.0+%, TCI America™
CAS: 2645-22-9 Molecular Formula: C10H8N2S2 Molecular Weight (g/mol): 220.308 MDL Number: MFCD00006423 InChI Key: UHBAPGWWRFVTFS-UHFFFAOYSA-N Synonym: 4,4'-dithiodipyridine,4,4'-dipyridyl disulfide,1,2-di pyridin-4-yl disulfane,aldrithiol-4,pyridine, 4,4'-dithiobis,4,4'-dithiopyridine,di 4-pyridyl disulfide,aldrithiol 4,di 4-pyridinyl disulfide,4,4'-dipyridine disulfide PubChem CID: 75846 ChEBI: CHEBI:41814 IUPAC Name: 4-(pyridin-4-yldisulfanyl)pyridine SMILES: C1=CN=CC=C1SSC2=CC=NC=C2
| PubChem CID | 75846 |
|---|---|
| CAS | 2645-22-9 |
| Molecular Weight (g/mol) | 220.308 |
| ChEBI | CHEBI:41814 |
| MDL Number | MFCD00006423 |
| SMILES | C1=CN=CC=C1SSC2=CC=NC=C2 |
| Synonym | 4,4'-dithiodipyridine,4,4'-dipyridyl disulfide,1,2-di pyridin-4-yl disulfane,aldrithiol-4,pyridine, 4,4'-dithiobis,4,4'-dithiopyridine,di 4-pyridyl disulfide,aldrithiol 4,di 4-pyridinyl disulfide,4,4'-dipyridine disulfide |
| IUPAC Name | 4-(pyridin-4-yldisulfanyl)pyridine |
| InChI Key | UHBAPGWWRFVTFS-UHFFFAOYSA-N |
| Molecular Formula | C10H8N2S2 |
2,2'-Thiobis(4,6-dichlorophenol) 97.0+%, TCI America™
CAS: 97-18-7 Molecular Formula: C12H6Cl4O2S Molecular Weight (g/mol): 356.038 MDL Number: MFCD00055727 InChI Key: JFIOVJDNOJYLKP-UHFFFAOYSA-N Synonym: Bis(3,5-dichloro-2-hydroxyphenyl) Sulfide, Bithionol PubChem CID: 2406 ChEBI: CHEBI:3131 IUPAC Name: 2,4-dichloro-6-(3,5-dichloro-2-hydroxyphenyl)sulfanylphenol SMILES: C1=C(C=C(C(=C1Cl)O)SC2=CC(=CC(=C2O)Cl)Cl)Cl
| PubChem CID | 2406 |
|---|---|
| CAS | 97-18-7 |
| Molecular Weight (g/mol) | 356.038 |
| ChEBI | CHEBI:3131 |
| MDL Number | MFCD00055727 |
| SMILES | C1=C(C=C(C(=C1Cl)O)SC2=CC(=CC(=C2O)Cl)Cl)Cl |
| Synonym | Bis(3,5-dichloro-2-hydroxyphenyl) Sulfide, Bithionol |
| IUPAC Name | 2,4-dichloro-6-(3,5-dichloro-2-hydroxyphenyl)sulfanylphenol |
| InChI Key | JFIOVJDNOJYLKP-UHFFFAOYSA-N |
| Molecular Formula | C12H6Cl4O2S |
1,4,8,11-Tetrathiacyclotetradecane 98.0+%, TCI America™
CAS: 24194-61-4 Molecular Formula: C10H20S4 Molecular Weight (g/mol): 268.51 MDL Number: MFCD00010048 InChI Key: WMVHWZHZRYGGOO-UHFFFAOYSA-N PubChem CID: 300560 IUPAC Name: 1,4,8,11-tetrathiacyclotetradecane SMILES: C1CSCCSCCCSCCSC1
| PubChem CID | 300560 |
|---|---|
| CAS | 24194-61-4 |
| Molecular Weight (g/mol) | 268.51 |
| MDL Number | MFCD00010048 |
| SMILES | C1CSCCSCCCSCCSC1 |
| IUPAC Name | 1,4,8,11-tetrathiacyclotetradecane |
| InChI Key | WMVHWZHZRYGGOO-UHFFFAOYSA-N |
| Molecular Formula | C10H20S4 |
Phenoxathiin 98.0+%, TCI America™
CAS: 262-20-4 Molecular Formula: C12H8OS Molecular Weight (g/mol): 200.26 MDL Number: MFCD00046933 InChI Key: GJSGGHOYGKMUPT-UHFFFAOYSA-N Synonym: phenoxathiin,dibenzothioxin,dibenzooxathiane,phenothioxin,phenoxthin,phenoxathiane,phenoxathine,phenoxathrin,1,4-dibenzothioxine,usaf do-17 PubChem CID: 9217 IUPAC Name: phenoxathiine SMILES: O1C2=CC=CC=C2SC2=CC=CC=C12
| PubChem CID | 9217 |
|---|---|
| CAS | 262-20-4 |
| Molecular Weight (g/mol) | 200.26 |
| MDL Number | MFCD00046933 |
| SMILES | O1C2=CC=CC=C2SC2=CC=CC=C12 |
| Synonym | phenoxathiin,dibenzothioxin,dibenzooxathiane,phenothioxin,phenoxthin,phenoxathiane,phenoxathine,phenoxathrin,1,4-dibenzothioxine,usaf do-17 |
| IUPAC Name | phenoxathiine |
| InChI Key | GJSGGHOYGKMUPT-UHFFFAOYSA-N |
| Molecular Formula | C12H8OS |
4-tert-Butyldiphenyl Sulfide 98.0+%, TCI America™
CAS: 85609-03-6 Molecular Formula: C16H18S Molecular Weight (g/mol): 242.38 MDL Number: MFCD06200845 InChI Key: KGRAEJDVHXHGSQ-UHFFFAOYSA-N PubChem CID: 11413822 IUPAC Name: 1-tert-butyl-4-phenylsulfanylbenzene SMILES: CC(C)(C)C1=CC=C(C=C1)SC2=CC=CC=C2
| PubChem CID | 11413822 |
|---|---|
| CAS | 85609-03-6 |
| Molecular Weight (g/mol) | 242.38 |
| MDL Number | MFCD06200845 |
| SMILES | CC(C)(C)C1=CC=C(C=C1)SC2=CC=CC=C2 |
| IUPAC Name | 1-tert-butyl-4-phenylsulfanylbenzene |
| InChI Key | KGRAEJDVHXHGSQ-UHFFFAOYSA-N |
| Molecular Formula | C16H18S |
3,7-Dithia-1,9-nonanedithiol 97.0+%, TCI America™
CAS: 25676-62-4 Molecular Formula: C7H16S4 Molecular Weight (g/mol): 228.45 MDL Number: MFCD00506918 InChI Key: XYHKMRNYSMEEDT-UHFFFAOYSA-N PubChem CID: 373740 IUPAC Name: 2-({3-[(2-sulfanylethyl)sulfanyl]propyl}sulfanyl)ethane-1-thiol SMILES: SCCSCCCSCCS
| PubChem CID | 373740 |
|---|---|
| CAS | 25676-62-4 |
| Molecular Weight (g/mol) | 228.45 |
| MDL Number | MFCD00506918 |
| SMILES | SCCSCCCSCCS |
| IUPAC Name | 2-({3-[(2-sulfanylethyl)sulfanyl]propyl}sulfanyl)ethane-1-thiol |
| InChI Key | XYHKMRNYSMEEDT-UHFFFAOYSA-N |
| Molecular Formula | C7H16S4 |
Octadecyl Sulfide 96.0+%, TCI America™
CAS: 1844-09-3 Molecular Formula: C36H74S Molecular Weight (g/mol): 539.048 MDL Number: MFCD00026688 InChI Key: IHWDIGHWDQPQMQ-UHFFFAOYSA-N Synonym: Dioctadecyl Sulfide, Stearyl Sulfide PubChem CID: 74609 IUPAC Name: 1-octadecylsulfanyloctadecane SMILES: CCCCCCCCCCCCCCCCCCSCCCCCCCCCCCCCCCCCC
| PubChem CID | 74609 |
|---|---|
| CAS | 1844-09-3 |
| Molecular Weight (g/mol) | 539.048 |
| MDL Number | MFCD00026688 |
| SMILES | CCCCCCCCCCCCCCCCCCSCCCCCCCCCCCCCCCCCC |
| Synonym | Dioctadecyl Sulfide, Stearyl Sulfide |
| IUPAC Name | 1-octadecylsulfanyloctadecane |
| InChI Key | IHWDIGHWDQPQMQ-UHFFFAOYSA-N |
| Molecular Formula | C36H74S |
Heptyl Sulfide 97.0+%, TCI America™
CAS: 629-65-2 Molecular Formula: C14H30S Molecular Weight (g/mol): 230.45 MDL Number: MFCD00027315 InChI Key: LEMIDOZYVQXGLI-UHFFFAOYSA-N Synonym: Diheptyl Sulfide PubChem CID: 69422 IUPAC Name: 1-(heptylsulfanyl)heptane SMILES: CCCCCCCSCCCCCCC
| PubChem CID | 69422 |
|---|---|
| CAS | 629-65-2 |
| Molecular Weight (g/mol) | 230.45 |
| MDL Number | MFCD00027315 |
| SMILES | CCCCCCCSCCCCCCC |
| Synonym | Diheptyl Sulfide |
| IUPAC Name | 1-(heptylsulfanyl)heptane |
| InChI Key | LEMIDOZYVQXGLI-UHFFFAOYSA-N |
| Molecular Formula | C14H30S |
3,3'-Thiodipropionic Acid 99.0+%, TCI America™
CAS: 111-17-1 Molecular Formula: C6H10O4S Molecular Weight (g/mol): 178.202 MDL Number: MFCD00002781 InChI Key: ODJQKYXPKWQWNK-UHFFFAOYSA-N Synonym: 3,3'-thiodipropionic acid,thiodipropionic acid,propanoic acid, 3,3'-thiobis,bis 2-carboxyethyl sulfide,tyox a,thiodihydracrylic acid,4-thiaheptanedioic acid,tdpa,sulfide, bis 2-carboxyethyl,3,3'-thiodipropanoic acid PubChem CID: 8096 IUPAC Name: 3-(2-carboxyethylsulfanyl)propanoic acid SMILES: C(CSCCC(=O)O)C(=O)O
| PubChem CID | 8096 |
|---|---|
| CAS | 111-17-1 |
| Molecular Weight (g/mol) | 178.202 |
| MDL Number | MFCD00002781 |
| SMILES | C(CSCCC(=O)O)C(=O)O |
| Synonym | 3,3'-thiodipropionic acid,thiodipropionic acid,propanoic acid, 3,3'-thiobis,bis 2-carboxyethyl sulfide,tyox a,thiodihydracrylic acid,4-thiaheptanedioic acid,tdpa,sulfide, bis 2-carboxyethyl,3,3'-thiodipropanoic acid |
| IUPAC Name | 3-(2-carboxyethylsulfanyl)propanoic acid |
| InChI Key | ODJQKYXPKWQWNK-UHFFFAOYSA-N |
| Molecular Formula | C6H10O4S |
2-(Methylthio)pyridine 98.0+%, TCI America™
CAS: 18438-38-5 Molecular Formula: C6H7NS Molecular Weight (g/mol): 125.189 MDL Number: MFCD01691593 InChI Key: VLQBSKLZRSUMTJ-UHFFFAOYSA-N Synonym: Methyl 2-Pyridyl Sulfide PubChem CID: 29076 IUPAC Name: 2-methylsulfanylpyridine SMILES: CSC1=CC=CC=N1
| PubChem CID | 29076 |
|---|---|
| CAS | 18438-38-5 |
| Molecular Weight (g/mol) | 125.189 |
| MDL Number | MFCD01691593 |
| SMILES | CSC1=CC=CC=N1 |
| Synonym | Methyl 2-Pyridyl Sulfide |
| IUPAC Name | 2-methylsulfanylpyridine |
| InChI Key | VLQBSKLZRSUMTJ-UHFFFAOYSA-N |
| Molecular Formula | C6H7NS |
3-(2-Benzothiazolylthio)propionic Acid 98.0+%, TCI America™
CAS: 4767-00-4 Molecular Formula: C10H9NO2S2 Molecular Weight (g/mol): 239.31 MDL Number: MFCD00022878 InChI Key: DXSBAOMLHPFLMW-UHFFFAOYSA-N PubChem CID: 224561 IUPAC Name: 3-(1,3-benzothiazol-2-ylsulfanyl)propanoic acid SMILES: OC(=O)CCSC1=NC2=CC=CC=C2S1
| PubChem CID | 224561 |
|---|---|
| CAS | 4767-00-4 |
| Molecular Weight (g/mol) | 239.31 |
| MDL Number | MFCD00022878 |
| SMILES | OC(=O)CCSC1=NC2=CC=CC=C2S1 |
| IUPAC Name | 3-(1,3-benzothiazol-2-ylsulfanyl)propanoic acid |
| InChI Key | DXSBAOMLHPFLMW-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO2S2 |
(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 |
3-(Methylthio)-1-hexanol 98.0+%, TCI America™
CAS: 51755-66-9 Molecular Formula: C7H16OS Molecular Weight (g/mol): 148.26 MDL Number: MFCD00010674 InChI Key: JSASXSHMJYRPCM-UHFFFAOYNA-N Synonym: 3-methylthio-1-hexanol,3-methylthio hexanol,1-hexanol, 3-methylthio,3-methylthio hexan-1-ol,3-methylthiohexanol,3-methylsulfanyl hexan-1-ol,r-3-methylthio-1-hexanol,3-methylmercapto-1-hexanol,fema no. 3438 PubChem CID: 65413 IUPAC Name: 3-(methylsulfanyl)hexan-1-ol SMILES: CCCC(CCO)SC
| PubChem CID | 65413 |
|---|---|
| CAS | 51755-66-9 |
| Molecular Weight (g/mol) | 148.26 |
| MDL Number | MFCD00010674 |
| SMILES | CCCC(CCO)SC |
| Synonym | 3-methylthio-1-hexanol,3-methylthio hexanol,1-hexanol, 3-methylthio,3-methylthio hexan-1-ol,3-methylthiohexanol,3-methylsulfanyl hexan-1-ol,r-3-methylthio-1-hexanol,3-methylmercapto-1-hexanol,fema no. 3438 |
| IUPAC Name | 3-(methylsulfanyl)hexan-1-ol |
| InChI Key | JSASXSHMJYRPCM-UHFFFAOYNA-N |
| Molecular Formula | C7H16OS |