Organosulfur Compounds
Filtered Search Results
N-Cyclohexyl-2-benzothiazolylsulfenamide 98.0+%, TCI America™
CAS: 95-33-0 Molecular Formula: C13H16N2S2 Molecular Weight (g/mol): 264.41 MDL Number: MFCD00022872 InChI Key: DEQZTKGFXNUBJL-UHFFFAOYSA-N PubChem CID: 7232 IUPAC Name: N-(1,3-benzothiazol-2-ylsulfanyl)cyclohexanamine SMILES: C1CCC(CC1)NSC1=NC2=CC=CC=C2S1
| PubChem CID | 7232 |
|---|---|
| CAS | 95-33-0 |
| Molecular Weight (g/mol) | 264.41 |
| MDL Number | MFCD00022872 |
| SMILES | C1CCC(CC1)NSC1=NC2=CC=CC=C2S1 |
| IUPAC Name | N-(1,3-benzothiazol-2-ylsulfanyl)cyclohexanamine |
| InChI Key | DEQZTKGFXNUBJL-UHFFFAOYSA-N |
| Molecular Formula | C13H16N2S2 |
S,S'-Dimethyl Dithiocarbonate 98.0+%, TCI America™
CAS: 868-84-8 Molecular Formula: C3H6OS2 Molecular Weight (g/mol): 122.20 MDL Number: MFCD00144163 InChI Key: IUXMJLLWUTWQFX-UHFFFAOYSA-N Synonym: Dithiocarbonic Acid S,S′C-Dimethyl Ester PubChem CID: 313474 IUPAC Name: bis(methylsulfanyl)methanone SMILES: CSC(=O)SC
| PubChem CID | 313474 |
|---|---|
| CAS | 868-84-8 |
| Molecular Weight (g/mol) | 122.20 |
| MDL Number | MFCD00144163 |
| SMILES | CSC(=O)SC |
| Synonym | Dithiocarbonic Acid S,S′C-Dimethyl Ester |
| IUPAC Name | bis(methylsulfanyl)methanone |
| InChI Key | IUXMJLLWUTWQFX-UHFFFAOYSA-N |
| Molecular Formula | C3H6OS2 |
3,3'-Dithiodipropionic Acid 99.0+%, TCI America™
CAS: 1119-62-6 Molecular Formula: C6H10O4S2 Molecular Weight (g/mol): 210.262 MDL Number: MFCD00002780 InChI Key: YCLSOMLVSHPPFV-UHFFFAOYSA-N Synonym: 3,3'-dithiodipropionic acid,dithiodipropionic acid,propanoic acid, 3,3'-dithiobis,3,3-dithiodipropionic acid,3,3'-dithiobis dipropionic acid,unii-42op5b2ni6,3,3'-dithiobispropionic acid,propionic acid, 3,3'-dithiodi,3,3'-disulfanediyldipropanoic acid,3-2-carboxyethyl disulfanyl propanoic acid PubChem CID: 95116 IUPAC Name: 3-(2-carboxyethyldisulfanyl)propanoic acid SMILES: C(CSSCCC(=O)O)C(=O)O
| PubChem CID | 95116 |
|---|---|
| CAS | 1119-62-6 |
| Molecular Weight (g/mol) | 210.262 |
| MDL Number | MFCD00002780 |
| SMILES | C(CSSCCC(=O)O)C(=O)O |
| Synonym | 3,3'-dithiodipropionic acid,dithiodipropionic acid,propanoic acid, 3,3'-dithiobis,3,3-dithiodipropionic acid,3,3'-dithiobis dipropionic acid,unii-42op5b2ni6,3,3'-dithiobispropionic acid,propionic acid, 3,3'-dithiodi,3,3'-disulfanediyldipropanoic acid,3-2-carboxyethyl disulfanyl propanoic acid |
| IUPAC Name | 3-(2-carboxyethyldisulfanyl)propanoic acid |
| InChI Key | YCLSOMLVSHPPFV-UHFFFAOYSA-N |
| Molecular Formula | C6H10O4S2 |
Ethyl Thiocyanate 98.0+%, TCI America™
CAS: 542-90-5 Molecular Formula: C3H5NS Molecular Weight (g/mol): 87.14 MDL Number: MFCD00001834 InChI Key: WFCLYEAZTHWNEH-UHFFFAOYSA-N Synonym: ethylthiocyanate,thiocyanic acid, ethyl ester,ethyl rhodanate,ethyl sulfocyanate,aethylrhodanid,ethane, thiocyanato,ethylthiokyanat,aethylrhodanid german,ethylthiokyanat czech,ethyl rhodanide PubChem CID: 10968 IUPAC Name: ethyl thiocyanate SMILES: CCSC#N
| PubChem CID | 10968 |
|---|---|
| CAS | 542-90-5 |
| Molecular Weight (g/mol) | 87.14 |
| MDL Number | MFCD00001834 |
| SMILES | CCSC#N |
| Synonym | ethylthiocyanate,thiocyanic acid, ethyl ester,ethyl rhodanate,ethyl sulfocyanate,aethylrhodanid,ethane, thiocyanato,ethylthiokyanat,aethylrhodanid german,ethylthiokyanat czech,ethyl rhodanide |
| IUPAC Name | ethyl thiocyanate |
| InChI Key | WFCLYEAZTHWNEH-UHFFFAOYSA-N |
| Molecular Formula | C3H5NS |
Methyl Thiocyanate 98.0+%, TCI America™
CAS: 556-64-9 Molecular Formula: C2H3NS Molecular Weight (g/mol): 73.113 MDL Number: MFCD00001830 InChI Key: VYHVQEYOFIYNJP-UHFFFAOYSA-N Synonym: methyl sulfocyanate,methylrhodanid,thiocyanic acid, methyl ester,methyl rhodanate,methylthiokyanat,methane, thiocyanato,thiocyanatomethane,methylthiocyanate,thiocyanic acid methyl ester,ch3scn PubChem CID: 11168 ChEBI: CHEBI:61112 IUPAC Name: methyl thiocyanate SMILES: CSC#N
| PubChem CID | 11168 |
|---|---|
| CAS | 556-64-9 |
| Molecular Weight (g/mol) | 73.113 |
| ChEBI | CHEBI:61112 |
| MDL Number | MFCD00001830 |
| SMILES | CSC#N |
| Synonym | methyl sulfocyanate,methylrhodanid,thiocyanic acid, methyl ester,methyl rhodanate,methylthiokyanat,methane, thiocyanato,thiocyanatomethane,methylthiocyanate,thiocyanic acid methyl ester,ch3scn |
| IUPAC Name | methyl thiocyanate |
| InChI Key | VYHVQEYOFIYNJP-UHFFFAOYSA-N |
| Molecular Formula | C2H3NS |
Thianthrene 98.0+%, TCI America™
CAS: 92-85-3 Molecular Formula: C12H8S2 Molecular Weight (g/mol): 216.32 MDL Number: MFCD00005065 InChI Key: GVIJJXMXTUZIOD-UHFFFAOYSA-N PubChem CID: 7109 ChEBI: CHEBI:64511 IUPAC Name: thianthrene SMILES: S1C2=CC=CC=C2SC2=CC=CC=C12
| PubChem CID | 7109 |
|---|---|
| CAS | 92-85-3 |
| Molecular Weight (g/mol) | 216.32 |
| ChEBI | CHEBI:64511 |
| MDL Number | MFCD00005065 |
| SMILES | S1C2=CC=CC=C2SC2=CC=CC=C12 |
| IUPAC Name | thianthrene |
| InChI Key | GVIJJXMXTUZIOD-UHFFFAOYSA-N |
| Molecular Formula | C12H8S2 |
6-Propyl-2-thiouracil 99.0+%, TCI America™
CAS: 51-52-5 Molecular Formula: C7H10N2OS Molecular Weight (g/mol): 170.23 MDL Number: MFCD00006041 InChI Key: KNAHARQHSZJURB-UHFFFAOYSA-N Synonym: propylthiouracil,6-propyl-2-thiouracil,propacil,prothiurone,prothyran,procasil,propycil,prothiucil,protiural,thiuragyl PubChem CID: 657298 ChEBI: CHEBI:8502 IUPAC Name: 6-propyl-2-sulfanylidene-1,2,3,4-tetrahydropyrimidin-4-one SMILES: CCCC1=CC(=O)NC(=S)N1
| PubChem CID | 657298 |
|---|---|
| CAS | 51-52-5 |
| Molecular Weight (g/mol) | 170.23 |
| ChEBI | CHEBI:8502 |
| MDL Number | MFCD00006041 |
| SMILES | CCCC1=CC(=O)NC(=S)N1 |
| Synonym | propylthiouracil,6-propyl-2-thiouracil,propacil,prothiurone,prothyran,procasil,propycil,prothiucil,protiural,thiuragyl |
| IUPAC Name | 6-propyl-2-sulfanylidene-1,2,3,4-tetrahydropyrimidin-4-one |
| InChI Key | KNAHARQHSZJURB-UHFFFAOYSA-N |
| Molecular Formula | C7H10N2OS |
Propyl Sulfide 98.0+%, TCI America™
CAS: 111-47-7 Molecular Formula: C6H14S Molecular Weight (g/mol): 118.24 MDL Number: MFCD00009379 InChI Key: ZERULLAPCVRMCO-UHFFFAOYSA-N Synonym: propyl sulfide,dipropyl sulfide,di-n-propyl sulfide,propane, 1,1'-thiobis,dipropyl thioether,propyl monosulfide,dipropyl sulphide,n-propyl sulfide,4-thiaheptane,1,1'-thiobispropane PubChem CID: 8118 IUPAC Name: 1-(propylsulfanyl)propane SMILES: CCCSCCC
| PubChem CID | 8118 |
|---|---|
| CAS | 111-47-7 |
| Molecular Weight (g/mol) | 118.24 |
| MDL Number | MFCD00009379 |
| SMILES | CCCSCCC |
| Synonym | propyl sulfide,dipropyl sulfide,di-n-propyl sulfide,propane, 1,1'-thiobis,dipropyl thioether,propyl monosulfide,dipropyl sulphide,n-propyl sulfide,4-thiaheptane,1,1'-thiobispropane |
| IUPAC Name | 1-(propylsulfanyl)propane |
| InChI Key | ZERULLAPCVRMCO-UHFFFAOYSA-N |
| Molecular Formula | C6H14S |
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 |
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 |
(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 |
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 |
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 |
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 |
1,2-Bis(phenylsulfinyl)ethane 97.0+%, TCI America™
CAS: 6099-21-4 Molecular Formula: C14H14O2S2 Molecular Weight (g/mol): 278.38 MDL Number: MFCD11846120 InChI Key: CSZMCUCIIIAHQD-UHFFFAOYNA-N PubChem CID: 6371710 IUPAC Name: [2-(benzenesulfinyl)ethanesulfinyl]benzene SMILES: O=S(CCS(=O)C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 6371710 |
|---|---|
| CAS | 6099-21-4 |
| Molecular Weight (g/mol) | 278.38 |
| MDL Number | MFCD11846120 |
| SMILES | O=S(CCS(=O)C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC Name | [2-(benzenesulfinyl)ethanesulfinyl]benzene |
| InChI Key | CSZMCUCIIIAHQD-UHFFFAOYNA-N |
| Molecular Formula | C14H14O2S2 |