Organosulfur Compounds
Filtered Search Results
4-Amino-6-hydroxy-2-mercaptopyrimidine Hydrate 98.0+%, TCI America™
CAS: 65802-56-4 Molecular Formula: C4H7N3O2S Molecular Weight (g/mol): 161.179 MDL Number: MFCD00052384 InChI Key: BWYGMIYEADAIGW-UHFFFAOYSA-N Synonym: 4-amino-6-hydroxy-2-mercaptopyrimidine monohydrate,6-amino-2-thiouracil monohydrate,6-amino-2-thioxo-2,3-dihydropyrimidin-4 1h-one hydrate,2-pyrimidinethiol, 4-amino-6-hydroxy-, monohydrate,4-amino-6-hydroxy-2-mercaptopyrimidine hydrate,6-amino-2-sulfanylpyrimidin-4-ol hydrate,6-amino-2-mercaptopyrimidin-4-ol hydrate,4 1h-pyrimidinone, 6-amino-2,3-dihydro-2-thioxo-, monohydrate,6-amino-2-mercapto-4-pyrimidinol monohydrate,6-amino-2-sulfanylidene-1h-pyrimidin-4-one hydrate PubChem CID: 2723599 IUPAC Name: 6-amino-2-sulfanylidene-1H-pyrimidin-4-one;hydrate SMILES: C1=C(NC(=S)NC1=O)N.O
| PubChem CID | 2723599 |
|---|---|
| CAS | 65802-56-4 |
| Molecular Weight (g/mol) | 161.179 |
| MDL Number | MFCD00052384 |
| SMILES | C1=C(NC(=S)NC1=O)N.O |
| Synonym | 4-amino-6-hydroxy-2-mercaptopyrimidine monohydrate,6-amino-2-thiouracil monohydrate,6-amino-2-thioxo-2,3-dihydropyrimidin-4 1h-one hydrate,2-pyrimidinethiol, 4-amino-6-hydroxy-, monohydrate,4-amino-6-hydroxy-2-mercaptopyrimidine hydrate,6-amino-2-sulfanylpyrimidin-4-ol hydrate,6-amino-2-mercaptopyrimidin-4-ol hydrate,4 1h-pyrimidinone, 6-amino-2,3-dihydro-2-thioxo-, monohydrate,6-amino-2-mercapto-4-pyrimidinol monohydrate,6-amino-2-sulfanylidene-1h-pyrimidin-4-one hydrate |
| IUPAC Name | 6-amino-2-sulfanylidene-1H-pyrimidin-4-one;hydrate |
| InChI Key | BWYGMIYEADAIGW-UHFFFAOYSA-N |
| Molecular Formula | C4H7N3O2S |
Isobutylene Sulfide 98.0+%, TCI America™
CAS: 3772-13-2 Molecular Formula: C4H8S Molecular Weight (g/mol): 88.17 MDL Number: MFCD00191662 InChI Key: HGJOFJDIHKHKAU-UHFFFAOYSA-N Synonym: 2,2-Dimethylethylene Sulfide, 2,2-Dimethylthiirane, 2-Methylpropylene Sulfide PubChem CID: 138050 IUPAC Name: 2,2-dimethylthiirane SMILES: CC1(C)CS1
| PubChem CID | 138050 |
|---|---|
| CAS | 3772-13-2 |
| Molecular Weight (g/mol) | 88.17 |
| MDL Number | MFCD00191662 |
| SMILES | CC1(C)CS1 |
| Synonym | 2,2-Dimethylethylene Sulfide, 2,2-Dimethylthiirane, 2-Methylpropylene Sulfide |
| IUPAC Name | 2,2-dimethylthiirane |
| InChI Key | HGJOFJDIHKHKAU-UHFFFAOYSA-N |
| Molecular Formula | C4H8S |
Isopropyl Sulfide 98.0+%, TCI America™
CAS: 625-80-9 Molecular Formula: C6H14S Molecular Weight (g/mol): 118.24 MDL Number: MFCD00008895 InChI Key: XYWDPYKBIRQXQS-UHFFFAOYSA-N Synonym: diisopropyl sulfide,isopropyl sulfide,propane, 2,2'-thiobis,2,4-dimethyl-3-thiapentane,isopropyl sulphide,diisopropyl sulphide,2,2'-thiodipropane,2-isopropylsulfanyl propane,2-propan-2-ylsulfanyl propane,isopropylsulfide PubChem CID: 12264 IUPAC Name: 2-(propan-2-ylsulfanyl)propane SMILES: CC(C)SC(C)C
| PubChem CID | 12264 |
|---|---|
| CAS | 625-80-9 |
| Molecular Weight (g/mol) | 118.24 |
| MDL Number | MFCD00008895 |
| SMILES | CC(C)SC(C)C |
| Synonym | diisopropyl sulfide,isopropyl sulfide,propane, 2,2'-thiobis,2,4-dimethyl-3-thiapentane,isopropyl sulphide,diisopropyl sulphide,2,2'-thiodipropane,2-isopropylsulfanyl propane,2-propan-2-ylsulfanyl propane,isopropylsulfide |
| IUPAC Name | 2-(propan-2-ylsulfanyl)propane |
| InChI Key | XYWDPYKBIRQXQS-UHFFFAOYSA-N |
| Molecular Formula | C6H14S |
p-Tolyl Isothiocyanate 98.0+%, TCI America™
CAS: 622-59-3 Molecular Formula: C8H7NS Molecular Weight (g/mol): 149.211 MDL Number: MFCD00004813 InChI Key: ABQKHKWXTUVKGF-UHFFFAOYSA-N Synonym: p-tolyl isothiocyanate,4-methylphenyl isothiocyanate,4-methylphenylisothiocyanate,p-tolylisothiocyanate,4-tolylisothiocyanate,benzene, 1-isothiocyanato-4-methyl,4-tolyl isothiocyanate,isothiocyanic acid, p-tolyl ester,1-isothiocyanato-4-methyl-benzene,isothiocyanic acid, 4-tolyl ester PubChem CID: 12149 IUPAC Name: 1-isothiocyanato-4-methylbenzene SMILES: CC1=CC=C(C=C1)N=C=S
| PubChem CID | 12149 |
|---|---|
| CAS | 622-59-3 |
| Molecular Weight (g/mol) | 149.211 |
| MDL Number | MFCD00004813 |
| SMILES | CC1=CC=C(C=C1)N=C=S |
| Synonym | p-tolyl isothiocyanate,4-methylphenyl isothiocyanate,4-methylphenylisothiocyanate,p-tolylisothiocyanate,4-tolylisothiocyanate,benzene, 1-isothiocyanato-4-methyl,4-tolyl isothiocyanate,isothiocyanic acid, p-tolyl ester,1-isothiocyanato-4-methyl-benzene,isothiocyanic acid, 4-tolyl ester |
| IUPAC Name | 1-isothiocyanato-4-methylbenzene |
| InChI Key | ABQKHKWXTUVKGF-UHFFFAOYSA-N |
| Molecular Formula | C8H7NS |
Cyclohexyl Isothiocyanate 98.0+%, TCI America™
CAS: 1122-82-3 Molecular Formula: C7H11NS Molecular Weight (g/mol): 141.232 MDL Number: MFCD00003841 InChI Key: MZSJGCPBOVTKHR-UHFFFAOYSA-N Synonym: cyclohexyl isothiocyanate,cyclohexane, isothiocyanato,isothiocyanocyclohexane,cyclohexyl-isothiocyanat,isothiocyanic acid, cyclohexyl ester,cyclohexylisothiocyanate,cyclohexyl isothiocyanate, isothiocyanato,cyclohexyl-isothiocyanat german,isothiocyanato-cyclohexane,isothiocyanic acid cyclohexyl ester PubChem CID: 14289 IUPAC Name: isothiocyanatocyclohexane SMILES: C1CCC(CC1)N=C=S
| PubChem CID | 14289 |
|---|---|
| CAS | 1122-82-3 |
| Molecular Weight (g/mol) | 141.232 |
| MDL Number | MFCD00003841 |
| SMILES | C1CCC(CC1)N=C=S |
| Synonym | cyclohexyl isothiocyanate,cyclohexane, isothiocyanato,isothiocyanocyclohexane,cyclohexyl-isothiocyanat,isothiocyanic acid, cyclohexyl ester,cyclohexylisothiocyanate,cyclohexyl isothiocyanate, isothiocyanato,cyclohexyl-isothiocyanat german,isothiocyanato-cyclohexane,isothiocyanic acid cyclohexyl ester |
| IUPAC Name | isothiocyanatocyclohexane |
| InChI Key | MZSJGCPBOVTKHR-UHFFFAOYSA-N |
| Molecular Formula | C7H11NS |
1-Adamantyl Isothiocyanate, TCI America™
CAS: 4411-26-1 Molecular Formula: C11H15NS Molecular Weight (g/mol): 193.308 MDL Number: MFCD00074736 InChI Key: YPKFLUARLJRPQM-UHFFFAOYSA-N Synonym: 1-adamantyl isothiocyanate,isothiocyanic acid 1-adamantyl ester,1-adamantylisothiocyanate,1-isothiocyanato-adamantane,tricyclo 3.3.1.1'3,7 dec-1-yl isocyanate,tricyclo 3.3.1.13,7 decane, 1-isothiocyanato,adamantanisothiocyanate,3r,5s,7s-1-isothiocyanatoadamantane,1-isothiocyanatotricyclo 3.3.1.1∼3,7∼ decane,tricyclo 3.3.1.1 3,7 decane, 1-isothiocyanato PubChem CID: 107279 IUPAC Name: 1-isothiocyanatoadamantane SMILES: C1C2CC3CC1CC(C2)(C3)N=C=S
| PubChem CID | 107279 |
|---|---|
| CAS | 4411-26-1 |
| Molecular Weight (g/mol) | 193.308 |
| MDL Number | MFCD00074736 |
| SMILES | C1C2CC3CC1CC(C2)(C3)N=C=S |
| Synonym | 1-adamantyl isothiocyanate,isothiocyanic acid 1-adamantyl ester,1-adamantylisothiocyanate,1-isothiocyanato-adamantane,tricyclo 3.3.1.1'3,7 dec-1-yl isocyanate,tricyclo 3.3.1.13,7 decane, 1-isothiocyanato,adamantanisothiocyanate,3r,5s,7s-1-isothiocyanatoadamantane,1-isothiocyanatotricyclo 3.3.1.1∼3,7∼ decane,tricyclo 3.3.1.1 3,7 decane, 1-isothiocyanato |
| IUPAC Name | 1-isothiocyanatoadamantane |
| InChI Key | YPKFLUARLJRPQM-UHFFFAOYSA-N |
| Molecular Formula | C11H15NS |
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-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 |
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 |
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 |
1,2-Bis(phenylsulfinyl)ethane Palladium(II) Diacetate 96.0+%, TCI America™
CAS: 858971-43-4 Molecular Formula: C18H20O6PdS2 Molecular Weight (g/mol): 502.892 MDL Number: MFCD09842752 InChI Key: SNNYSJNYZJXIFE-UHFFFAOYSA-L Synonym: White Catalyst PubChem CID: 11562441 IUPAC Name: 2-(benzenesulfinyl)ethylsulfinylbenzene;palladium(2+);diacetate SMILES: CC(=O)[O-].CC(=O)[O-].C1=CC=C(C=C1)S(=O)CCS(=O)C2=CC=CC=C2.[Pd+2]
| PubChem CID | 11562441 |
|---|---|
| CAS | 858971-43-4 |
| Molecular Weight (g/mol) | 502.892 |
| MDL Number | MFCD09842752 |
| SMILES | CC(=O)[O-].CC(=O)[O-].C1=CC=C(C=C1)S(=O)CCS(=O)C2=CC=CC=C2.[Pd+2] |
| Synonym | White Catalyst |
| IUPAC Name | 2-(benzenesulfinyl)ethylsulfinylbenzene;palladium(2+);diacetate |
| InChI Key | SNNYSJNYZJXIFE-UHFFFAOYSA-L |
| Molecular Formula | C18H20O6PdS2 |
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 |
(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 |