Organosulfur Compounds
Filtered Search Results
5-Chloro-2-(methylthio)benzothiazole 98.0+%, TCI America™
CAS: 3507-41-3 Molecular Formula: C8H6ClNS2 Molecular Weight (g/mol): 215.713 InChI Key: YINRVZUJQJFNES-UHFFFAOYSA-N PubChem CID: 645746 IUPAC Name: 5-chloro-2-methylsulfanyl-1,3-benzothiazole SMILES: CSC1=NC2=C(S1)C=CC(=C2)Cl
| PubChem CID | 645746 |
|---|---|
| CAS | 3507-41-3 |
| Molecular Weight (g/mol) | 215.713 |
| SMILES | CSC1=NC2=C(S1)C=CC(=C2)Cl |
| IUPAC Name | 5-chloro-2-methylsulfanyl-1,3-benzothiazole |
| InChI Key | YINRVZUJQJFNES-UHFFFAOYSA-N |
| Molecular Formula | C8H6ClNS2 |
Bis(4-nitrophenyl) Sulfide 99.0+%, TCI America™
CAS: 1223-31-0 Molecular Formula: C12H8N2O4S Molecular Weight (g/mol): 276.266 MDL Number: MFCD00039745 InChI Key: ZZTJMQPRKBNGNX-UHFFFAOYSA-N Synonym: bis 4-nitrophenyl sulfide,4-nitrophenyl sulfide,4,4'-dinitrodiphenyl sulfide,bis p-nitrophenyl sulfide,p,p'-dinitrodiphenyl sulfide,benzene, 1,1'-thiobis 4-nitro,sulfide, bis p-nitrophenyl,bis 4-nitrophenyl sulphide PubChem CID: 14655 IUPAC Name: 1-nitro-4-(4-nitrophenyl)sulfanylbenzene SMILES: C1=CC(=CC=C1[N+](=O)[O-])SC2=CC=C(C=C2)[N+](=O)[O-]
| PubChem CID | 14655 |
|---|---|
| CAS | 1223-31-0 |
| Molecular Weight (g/mol) | 276.266 |
| MDL Number | MFCD00039745 |
| SMILES | C1=CC(=CC=C1[N+](=O)[O-])SC2=CC=C(C=C2)[N+](=O)[O-] |
| Synonym | bis 4-nitrophenyl sulfide,4-nitrophenyl sulfide,4,4'-dinitrodiphenyl sulfide,bis p-nitrophenyl sulfide,p,p'-dinitrodiphenyl sulfide,benzene, 1,1'-thiobis 4-nitro,sulfide, bis p-nitrophenyl,bis 4-nitrophenyl sulphide |
| IUPAC Name | 1-nitro-4-(4-nitrophenyl)sulfanylbenzene |
| InChI Key | ZZTJMQPRKBNGNX-UHFFFAOYSA-N |
| Molecular Formula | C12H8N2O4S |
4,4'-Dipyridyl Sulfide 98.0+%, TCI America™
CAS: 37968-97-1 Molecular Formula: C10H8N2S Molecular Weight (g/mol): 188.248 MDL Number: MFCD00059784 InChI Key: XGJOFCCBFCHEHK-UHFFFAOYSA-N Synonym: 4,4′C-Thiodipyridine PubChem CID: 604650 IUPAC Name: 4-pyridin-4-ylsulfanylpyridine SMILES: C1=CN=CC=C1SC2=CC=NC=C2
| PubChem CID | 604650 |
|---|---|
| CAS | 37968-97-1 |
| Molecular Weight (g/mol) | 188.248 |
| MDL Number | MFCD00059784 |
| SMILES | C1=CN=CC=C1SC2=CC=NC=C2 |
| Synonym | 4,4′C-Thiodipyridine |
| IUPAC Name | 4-pyridin-4-ylsulfanylpyridine |
| InChI Key | XGJOFCCBFCHEHK-UHFFFAOYSA-N |
| Molecular Formula | C10H8N2S |
Azathioprine 98.0+%, TCI America™
CAS: 446-86-6 Molecular Formula: C9H7N7O2S Molecular Weight (g/mol): 277.262 MDL Number: MFCD00069203 InChI Key: LMEKQMALGUDUQG-UHFFFAOYSA-N Synonym: azathioprine,azothioprine,imuran,azathioprin,azatioprin,azamun,azanin,imurel,ccucol,imurek PubChem CID: 2265 ChEBI: CHEBI:2948 IUPAC Name: 6-(3-methyl-5-nitroimidazol-4-yl)sulfanyl-7H-purine SMILES: CN1C=NC(=C1SC2=NC=NC3=C2NC=N3)[N+](=O)[O-]
| PubChem CID | 2265 |
|---|---|
| CAS | 446-86-6 |
| Molecular Weight (g/mol) | 277.262 |
| ChEBI | CHEBI:2948 |
| MDL Number | MFCD00069203 |
| SMILES | CN1C=NC(=C1SC2=NC=NC3=C2NC=N3)[N+](=O)[O-] |
| Synonym | azathioprine,azothioprine,imuran,azathioprin,azatioprin,azamun,azanin,imurel,ccucol,imurek |
| IUPAC Name | 6-(3-methyl-5-nitroimidazol-4-yl)sulfanyl-7H-purine |
| InChI Key | LMEKQMALGUDUQG-UHFFFAOYSA-N |
| Molecular Formula | C9H7N7O2S |
1,4,7-Trithiacyclononane 98.0+%, TCI America™
CAS: 6573-11-1 Molecular Formula: C6H12S3 Molecular Weight (g/mol): 180.34 InChI Key: PQNPKQVPJAHPSB-UHFFFAOYSA-N PubChem CID: 373835 ChEBI: CHEBI:37418 IUPAC Name: 1,4,7-trithionane SMILES: C1CSCCSCCS1
| PubChem CID | 373835 |
|---|---|
| CAS | 6573-11-1 |
| Molecular Weight (g/mol) | 180.34 |
| ChEBI | CHEBI:37418 |
| SMILES | C1CSCCSCCS1 |
| IUPAC Name | 1,4,7-trithionane |
| InChI Key | PQNPKQVPJAHPSB-UHFFFAOYSA-N |
| Molecular Formula | C6H12S3 |
Thiomorpholine 98.0+%, TCI America™
CAS: 123-90-0 Molecular Formula: C4H9NS Molecular Weight (g/mol): 103.183 MDL Number: MFCD00005974 InChI Key: BRNULMACUQOKMR-UHFFFAOYSA-N Synonym: thiamorpholine,thiazolidinane,parathiazan,4-thiomorpholine,tetrahydro-1,4-thiazine,1,4-thiazane,1,4-thiazan,1-thia-4-azacyclohexane,unii-3a8r61g6qv,1,4-thiazaperhydroine PubChem CID: 67164 ChEBI: CHEBI:36392 IUPAC Name: thiomorpholine SMILES: C1CSCCN1
| PubChem CID | 67164 |
|---|---|
| CAS | 123-90-0 |
| Molecular Weight (g/mol) | 103.183 |
| ChEBI | CHEBI:36392 |
| MDL Number | MFCD00005974 |
| SMILES | C1CSCCN1 |
| Synonym | thiamorpholine,thiazolidinane,parathiazan,4-thiomorpholine,tetrahydro-1,4-thiazine,1,4-thiazane,1,4-thiazan,1-thia-4-azacyclohexane,unii-3a8r61g6qv,1,4-thiazaperhydroine |
| IUPAC Name | thiomorpholine |
| InChI Key | BRNULMACUQOKMR-UHFFFAOYSA-N |
| Molecular Formula | C4H9NS |
4,4'-Thiobisbenzenethiol 98.0+%, TCI America™
CAS: 19362-77-7 Molecular Formula: C12H10S3 Molecular Weight (g/mol): 250.39 MDL Number: MFCD00142119 InChI Key: JLLMOYPIVVKFHY-UHFFFAOYSA-N Synonym: Bis(4-mercaptophenyl) Sulfide PubChem CID: 619483 IUPAC Name: 4-[(4-sulfanylphenyl)sulfanyl]benzene-1-thiol SMILES: SC1=CC=C(SC2=CC=C(S)C=C2)C=C1
| PubChem CID | 619483 |
|---|---|
| CAS | 19362-77-7 |
| Molecular Weight (g/mol) | 250.39 |
| MDL Number | MFCD00142119 |
| SMILES | SC1=CC=C(SC2=CC=C(S)C=C2)C=C1 |
| Synonym | Bis(4-mercaptophenyl) Sulfide |
| IUPAC Name | 4-[(4-sulfanylphenyl)sulfanyl]benzene-1-thiol |
| InChI Key | JLLMOYPIVVKFHY-UHFFFAOYSA-N |
| Molecular Formula | C12H10S3 |
Tetrahydrothiophene 99.0+%, TCI America™
CAS: 110-01-0 Molecular Formula: C4H8S Molecular Weight (g/mol): 88.17 MDL Number: MFCD00005476 InChI Key: RAOIDOHSFRTOEL-UHFFFAOYSA-N Synonym: tetrahydrothiophene,thiophene, tetrahydro,thiophane,thiacyclopentane,tetramethylene sulfide,thilane,tetrahydrothiophen,pennodorant 1013,thiofan,thiolan PubChem CID: 1127 ChEBI: CHEBI:48458 IUPAC Name: thiolane SMILES: C1CCSC1
| PubChem CID | 1127 |
|---|---|
| CAS | 110-01-0 |
| Molecular Weight (g/mol) | 88.17 |
| ChEBI | CHEBI:48458 |
| MDL Number | MFCD00005476 |
| SMILES | C1CCSC1 |
| Synonym | tetrahydrothiophene,thiophene, tetrahydro,thiophane,thiacyclopentane,tetramethylene sulfide,thilane,tetrahydrothiophen,pennodorant 1013,thiofan,thiolan |
| IUPAC Name | thiolane |
| InChI Key | RAOIDOHSFRTOEL-UHFFFAOYSA-N |
| Molecular Formula | C4H8S |
2-(Butylthio)ethanol 98.0+%, TCI America™
CAS: 5331-37-3 Molecular Formula: C6H14OS Molecular Weight (g/mol): 134.24 MDL Number: MFCD00014042 InChI Key: ARRJJHJQSNPJFV-UHFFFAOYSA-N Synonym: Butyl 2-Hydroxyethyl Sulfide PubChem CID: 79241 IUPAC Name: 2-(butylsulfanyl)ethan-1-ol SMILES: CCCCSCCO
| PubChem CID | 79241 |
|---|---|
| CAS | 5331-37-3 |
| Molecular Weight (g/mol) | 134.24 |
| MDL Number | MFCD00014042 |
| SMILES | CCCCSCCO |
| Synonym | Butyl 2-Hydroxyethyl Sulfide |
| IUPAC Name | 2-(butylsulfanyl)ethan-1-ol |
| InChI Key | ARRJJHJQSNPJFV-UHFFFAOYSA-N |
| Molecular Formula | C6H14OS |
(Methylthio)acetonitrile 99.0+%, TCI America™
CAS: 35120-10-6 Molecular Formula: C3H5NS Molecular Weight (g/mol): 87.14 MDL Number: MFCD00001925 InChI Key: ZRIGDBVSVFSVLL-UHFFFAOYSA-N Synonym: methylthio acetonitrile,methylthioacetonitrile,methylthio-acetonitrile,2-methylsulfanyl acetonitrile,acetonitrile, methylthio,ch3sch2cn,acmc-1afh2,methylsulfanyl acetonitrile #,inchi=1/c3h5ns/c1-5-3-2-4/h3h2,1h PubChem CID: 99295 IUPAC Name: 2-methylsulfanylacetonitrile SMILES: CSCC#N
| PubChem CID | 99295 |
|---|---|
| CAS | 35120-10-6 |
| Molecular Weight (g/mol) | 87.14 |
| MDL Number | MFCD00001925 |
| SMILES | CSCC#N |
| Synonym | methylthio acetonitrile,methylthioacetonitrile,methylthio-acetonitrile,2-methylsulfanyl acetonitrile,acetonitrile, methylthio,ch3sch2cn,acmc-1afh2,methylsulfanyl acetonitrile #,inchi=1/c3h5ns/c1-5-3-2-4/h3h2,1h |
| IUPAC Name | 2-methylsulfanylacetonitrile |
| InChI Key | ZRIGDBVSVFSVLL-UHFFFAOYSA-N |
| Molecular Formula | C3H5NS |
Allyl Propyl Disulfide 88.0+%, TCI America™
CAS: 2179-59-1 Molecular Formula: C6H12S2 Molecular Weight (g/mol): 148.282 MDL Number: MFCD00040072 InChI Key: FCSSPCOFDUKHPV-UHFFFAOYSA-N PubChem CID: 16591 IUPAC Name: 1-(prop-2-enyldisulfanyl)propane SMILES: CCCSSCC=C
| PubChem CID | 16591 |
|---|---|
| CAS | 2179-59-1 |
| Molecular Weight (g/mol) | 148.282 |
| MDL Number | MFCD00040072 |
| SMILES | CCCSSCC=C |
| IUPAC Name | 1-(prop-2-enyldisulfanyl)propane |
| InChI Key | FCSSPCOFDUKHPV-UHFFFAOYSA-N |
| Molecular Formula | C6H12S2 |
m-Tolyl Isothiocyanate 98.0+%, TCI America™
CAS: 621-30-7 Molecular Formula: C8H7NS Molecular Weight (g/mol): 149.21 MDL Number: MFCD00004807 InChI Key: BDPQUWSFKCFOST-UHFFFAOYSA-N Synonym: m-tolyl isothiocyanate,3-methylphenyl isothiocyanate,m-tolylisothiocyanate,benzene, 1-isothiocyanato-3-methyl,3-tolyl isothiocyanate,isothiocyanic acid m-tolyl ester,1-isothiocyanato-3-methyl-benzene,1-isothiocyanato-3-methylbenzol,3-isothiocyanatotoluene,acmc-209mzt PubChem CID: 69304 IUPAC Name: 1-isothiocyanato-3-methylbenzene SMILES: CC1=CC=CC(=C1)N=C=S
| PubChem CID | 69304 |
|---|---|
| CAS | 621-30-7 |
| Molecular Weight (g/mol) | 149.21 |
| MDL Number | MFCD00004807 |
| SMILES | CC1=CC=CC(=C1)N=C=S |
| Synonym | m-tolyl isothiocyanate,3-methylphenyl isothiocyanate,m-tolylisothiocyanate,benzene, 1-isothiocyanato-3-methyl,3-tolyl isothiocyanate,isothiocyanic acid m-tolyl ester,1-isothiocyanato-3-methyl-benzene,1-isothiocyanato-3-methylbenzol,3-isothiocyanatotoluene,acmc-209mzt |
| IUPAC Name | 1-isothiocyanato-3-methylbenzene |
| InChI Key | BDPQUWSFKCFOST-UHFFFAOYSA-N |
| Molecular Formula | C8H7NS |
Butyl Isothiocyanate 98.0+%, TCI America™
CAS: 592-82-5 Molecular Formula: C5H9NS Molecular Weight (g/mol): 115.19 MDL Number: MFCD00004824 InChI Key: LIMQQADUEULBSO-UHFFFAOYSA-N Synonym: butyl isothiocyanate,n-butyl isothiocyanate,butyl mustard oil,butane, 1-isothiocyanato,1-butyl isothiocyanate,butylisothiocyanate,isothiocyanic acid, butyl ester,isothiocyanic acid n-butyl ester,1-isothiocyanato-butane,butanisothiocyanate PubChem CID: 11613 ChEBI: CHEBI:50534 IUPAC Name: 1-isothiocyanatobutane SMILES: CCCCN=C=S
| PubChem CID | 11613 |
|---|---|
| CAS | 592-82-5 |
| Molecular Weight (g/mol) | 115.19 |
| ChEBI | CHEBI:50534 |
| MDL Number | MFCD00004824 |
| SMILES | CCCCN=C=S |
| Synonym | butyl isothiocyanate,n-butyl isothiocyanate,butyl mustard oil,butane, 1-isothiocyanato,1-butyl isothiocyanate,butylisothiocyanate,isothiocyanic acid, butyl ester,isothiocyanic acid n-butyl ester,1-isothiocyanato-butane,butanisothiocyanate |
| IUPAC Name | 1-isothiocyanatobutane |
| InChI Key | LIMQQADUEULBSO-UHFFFAOYSA-N |
| Molecular Formula | C5H9NS |
4-(Trifluoromethoxy)phenyl Isothiocyanate 98.0+%, TCI America™
CAS: 64285-95-6 Molecular Formula: C8H4F3NOS Molecular Weight (g/mol): 219.181 MDL Number: MFCD00042412 InChI Key: JKSZUQPHKOPVHF-UHFFFAOYSA-N Synonym: 4-trifluoromethoxy phenyl isothiocyanate,1-isothiocyanato-4-trifluoromethoxy benzene,benzene,1-isothiocyanato-4-trifluoromethoxy,benzene, 1-isothiocyanato-4-trifluoromethoxy,4-trifluoromethoxy phenylisothiocyanate,1-isothiocyanato-4-trifluoromethoxy-benzene,acmc-1b5bx,4-trifluoromethoxyphenyl isothiocyanate,4-trifluoromethoxyphenyl-isothiocyanate,4-trifluoromethoxy benzenisothiocyanate PubChem CID: 2777338 IUPAC Name: 1-isothiocyanato-4-(trifluoromethoxy)benzene SMILES: C1=CC(=CC=C1N=C=S)OC(F)(F)F
| PubChem CID | 2777338 |
|---|---|
| CAS | 64285-95-6 |
| Molecular Weight (g/mol) | 219.181 |
| MDL Number | MFCD00042412 |
| SMILES | C1=CC(=CC=C1N=C=S)OC(F)(F)F |
| Synonym | 4-trifluoromethoxy phenyl isothiocyanate,1-isothiocyanato-4-trifluoromethoxy benzene,benzene,1-isothiocyanato-4-trifluoromethoxy,benzene, 1-isothiocyanato-4-trifluoromethoxy,4-trifluoromethoxy phenylisothiocyanate,1-isothiocyanato-4-trifluoromethoxy-benzene,acmc-1b5bx,4-trifluoromethoxyphenyl isothiocyanate,4-trifluoromethoxyphenyl-isothiocyanate,4-trifluoromethoxy benzenisothiocyanate |
| IUPAC Name | 1-isothiocyanato-4-(trifluoromethoxy)benzene |
| InChI Key | JKSZUQPHKOPVHF-UHFFFAOYSA-N |
| Molecular Formula | C8H4F3NOS |