Organosulfur Compounds
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Isopropyl Methyl Sulfide 97.0+%, TCI America™
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CAS: 1551-21-9 Molecular Formula: C4H10S Molecular Weight (g/mol): 90.184 MDL Number: MFCD00015035 InChI Key: ROSSIHMZZJOVOU-UHFFFAOYSA-N PubChem CID: 15246 IUPAC Name: 2-methylsulfanylpropane SMILES: CC(C)SC
| PubChem CID | 15246 |
|---|---|
| CAS | 1551-21-9 |
| Molecular Weight (g/mol) | 90.184 |
| MDL Number | MFCD00015035 |
| SMILES | CC(C)SC |
| IUPAC Name | 2-methylsulfanylpropane |
| InChI Key | ROSSIHMZZJOVOU-UHFFFAOYSA-N |
| Molecular Formula | C4H10S |
Phenyl Sulfide 98.0+%, TCI America™
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CAS: 139-66-2 Molecular Formula: C12H10S Molecular Weight (g/mol): 186.27 MDL Number: MFCD00003064 InChI Key: LTYMSROWYAPPGB-UHFFFAOYSA-N Synonym: diphenyl sulfide,phenyl sulfide,phenylthiobenzene,diphenyl sulphide,diphenyl thioether,benzene, 1,1'-thiobis,diphenylmercaptan,diphenylthiamethane,diphenyl monosulfide,sulfide, diphenyl PubChem CID: 8766 ChEBI: CHEBI:38959 IUPAC Name: (phenylsulfanyl)benzene SMILES: S(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 8766 |
|---|---|
| CAS | 139-66-2 |
| Molecular Weight (g/mol) | 186.27 |
| ChEBI | CHEBI:38959 |
| MDL Number | MFCD00003064 |
| SMILES | S(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | diphenyl sulfide,phenyl sulfide,phenylthiobenzene,diphenyl sulphide,diphenyl thioether,benzene, 1,1'-thiobis,diphenylmercaptan,diphenylthiamethane,diphenyl monosulfide,sulfide, diphenyl |
| IUPAC Name | (phenylsulfanyl)benzene |
| InChI Key | LTYMSROWYAPPGB-UHFFFAOYSA-N |
| Molecular Formula | C12H10S |
2-Aminothiazole 98.0+%, TCI America™
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CAS: 96-50-4 Molecular Formula: C3H4N2S Molecular Weight (g/mol): 100.14 MDL Number: MFCD00005325 InChI Key: RAIPHJJURHTUIC-UHFFFAOYSA-N Synonym: 2-aminothiazole,aminothiazole,2-thiazolamine,thiazol-2-amine,abadol,2-thiazolylamine,abadole,basedol,2-thiazylamine,4-thiazolin-2-onimine PubChem CID: 2155 ChEBI: CHEBI:40782 IUPAC Name: 1,3-thiazol-2-amine SMILES: NC1=NC=CS1
| PubChem CID | 2155 |
|---|---|
| CAS | 96-50-4 |
| Molecular Weight (g/mol) | 100.14 |
| ChEBI | CHEBI:40782 |
| MDL Number | MFCD00005325 |
| SMILES | NC1=NC=CS1 |
| Synonym | 2-aminothiazole,aminothiazole,2-thiazolamine,thiazol-2-amine,abadol,2-thiazolylamine,abadole,basedol,2-thiazylamine,4-thiazolin-2-onimine |
| IUPAC Name | 1,3-thiazol-2-amine |
| InChI Key | RAIPHJJURHTUIC-UHFFFAOYSA-N |
| Molecular Formula | C3H4N2S |
2,2'-Thiobis(4,6-dichlorophenol) Disodium Salt 98.0+%, TCI America™
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CAS: 6385-58-6 Molecular Formula: C12H4Cl4Na2O2S Molecular Weight (g/mol): 400.002 MDL Number: MFCD00058975 InChI Key: FNYZFZRGBBCWBI-UHFFFAOYSA-L Synonym: Bis(3,5-dichloro-2-hydroxyphenyl) Sulfide Disodium Salt, Bithionol Disodium Salt PubChem CID: 22882 IUPAC Name: disodium;2,4-dichloro-6-(3,5-dichloro-2-oxidophenyl)sulfanylphenolate SMILES: C1=C(C=C(C(=C1Cl)[O-])SC2=CC(=CC(=C2[O-])Cl)Cl)Cl.[Na+].[Na+]
| PubChem CID | 22882 |
|---|---|
| CAS | 6385-58-6 |
| Molecular Weight (g/mol) | 400.002 |
| MDL Number | MFCD00058975 |
| SMILES | C1=C(C=C(C(=C1Cl)[O-])SC2=CC(=CC(=C2[O-])Cl)Cl)Cl.[Na+].[Na+] |
| Synonym | Bis(3,5-dichloro-2-hydroxyphenyl) Sulfide Disodium Salt, Bithionol Disodium Salt |
| IUPAC Name | disodium;2,4-dichloro-6-(3,5-dichloro-2-oxidophenyl)sulfanylphenolate |
| InChI Key | FNYZFZRGBBCWBI-UHFFFAOYSA-L |
| Molecular Formula | C12H4Cl4Na2O2S |
4-Amino-4'-nitrodiphenyl Sulfide 98.0+%, TCI America™
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CAS: 101-59-7 Molecular Formula: C12H10N2O2S Molecular Weight (g/mol): 246.28 MDL Number: MFCD00007881 InChI Key: ZBPKGHOGUVVDLF-UHFFFAOYSA-N Synonym: 4-(4-Nitrophenylthio)aniline, 4-Aminophenyl 4-Nitrophenyl Sulfide PubChem CID: 7566 IUPAC Name: 4-[(4-nitrophenyl)sulfanyl]aniline SMILES: NC1=CC=C(SC2=CC=C(C=C2)[N+]([O-])=O)C=C1
| PubChem CID | 7566 |
|---|---|
| CAS | 101-59-7 |
| Molecular Weight (g/mol) | 246.28 |
| MDL Number | MFCD00007881 |
| SMILES | NC1=CC=C(SC2=CC=C(C=C2)[N+]([O-])=O)C=C1 |
| Synonym | 4-(4-Nitrophenylthio)aniline, 4-Aminophenyl 4-Nitrophenyl Sulfide |
| IUPAC Name | 4-[(4-nitrophenyl)sulfanyl]aniline |
| InChI Key | ZBPKGHOGUVVDLF-UHFFFAOYSA-N |
| Molecular Formula | C12H10N2O2S |
1,2-Bis(phenylsulfinyl)ethane Palladium(II) Diacetate 96.0+%, TCI America™
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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-Azaphenothiazine 98.0+%, TCI America™
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CAS: 261-96-1 Molecular Formula: C11H8N2S Molecular Weight (g/mol): 200.259 MDL Number: MFCD00160449 InChI Key: UKDZROJJLPDLDO-UHFFFAOYSA-N Synonym: 10H-Pyrido[3,2-b][1,4]benzothiazine PubChem CID: 67496 IUPAC Name: 10H-pyrido[3,2-b][1,4]benzothiazine SMILES: C1=CC=C2C(=C1)NC3=C(S2)C=CC=N3
| PubChem CID | 67496 |
|---|---|
| CAS | 261-96-1 |
| Molecular Weight (g/mol) | 200.259 |
| MDL Number | MFCD00160449 |
| SMILES | C1=CC=C2C(=C1)NC3=C(S2)C=CC=N3 |
| Synonym | 10H-Pyrido[3,2-b][1,4]benzothiazine |
| IUPAC Name | 10H-pyrido[3,2-b][1,4]benzothiazine |
| InChI Key | UKDZROJJLPDLDO-UHFFFAOYSA-N |
| Molecular Formula | C11H8N2S |
Benzyl Sulfide 98.0+%, TCI America™
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CAS: 538-74-9 Molecular Formula: C14H14S Molecular Weight (g/mol): 214.33 MDL Number: MFCD00004784 InChI Key: LUFPJJNWMYZRQE-UHFFFAOYSA-N Synonym: dibenzyl sulfide,benzyl sulfide,dibenzyl sulphide,benzyl thioether,benzyl monosulfide,dibenzyl monosulfide,dibenzyl thioether,sulfide, dibenzyl,1,3-diphenyl-2-thiapropane,benzene, 1,1'-thiobis methylene bis PubChem CID: 10867 IUPAC Name: [(benzylsulfanyl)methyl]benzene SMILES: C(SCC1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 10867 |
|---|---|
| CAS | 538-74-9 |
| Molecular Weight (g/mol) | 214.33 |
| MDL Number | MFCD00004784 |
| SMILES | C(SCC1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | dibenzyl sulfide,benzyl sulfide,dibenzyl sulphide,benzyl thioether,benzyl monosulfide,dibenzyl monosulfide,dibenzyl thioether,sulfide, dibenzyl,1,3-diphenyl-2-thiapropane,benzene, 1,1'-thiobis methylene bis |
| IUPAC Name | [(benzylsulfanyl)methyl]benzene |
| InChI Key | LUFPJJNWMYZRQE-UHFFFAOYSA-N |
| Molecular Formula | C14H14S |
Thioisonicotinamide 97.0+%, TCI America™
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CAS: 2196-13-6 Molecular Formula: C6H6N2S Molecular Weight (g/mol): 138.188 MDL Number: MFCD00006437 InChI Key: KPIIGXWUNXGGCP-UHFFFAOYSA-N Synonym: thioisonicotinamide,4-pyridinecarbothioamide,isothionicotinamide,4-pyridylthiocarboxamide,4-pyridylthioamide,thio-4-pyridinecarboxamide,isonicotinic acid thioamide,pyridine-4-thioamide,4-pyridinecarboxamide, thio,isonicotinamide, thio PubChem CID: 2723788 IUPAC Name: pyridine-4-carbothioamide SMILES: C1=CN=CC=C1C(=S)N
| PubChem CID | 2723788 |
|---|---|
| CAS | 2196-13-6 |
| Molecular Weight (g/mol) | 138.188 |
| MDL Number | MFCD00006437 |
| SMILES | C1=CN=CC=C1C(=S)N |
| Synonym | thioisonicotinamide,4-pyridinecarbothioamide,isothionicotinamide,4-pyridylthiocarboxamide,4-pyridylthioamide,thio-4-pyridinecarboxamide,isonicotinic acid thioamide,pyridine-4-thioamide,4-pyridinecarboxamide, thio,isonicotinamide, thio |
| IUPAC Name | pyridine-4-carbothioamide |
| InChI Key | KPIIGXWUNXGGCP-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2S |
2-(Ethylthio)ethanol 98.0+%, TCI America™
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Sulfamethoxypyridazine 98.0+%, TCI America™
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CAS: 80-35-3 Molecular Formula: C11H12N4O3S Molecular Weight (g/mol): 280.302 MDL Number: MFCD00057372 InChI Key: VLYWMPOKSSWJAL-UHFFFAOYSA-N Synonym: sulfamethoxypyridazine,sulphamethoxypyridazine,sulfapyridazine,sulfalex,longin,midicel,sulfametoxipiridazine,spofadazine,sulfdurazin,3-sulfa-6-methoxypyridazine PubChem CID: 5330 ChEBI: CHEBI:102516 IUPAC Name: 4-amino-N-(6-methoxypyridazin-3-yl)benzenesulfonamide SMILES: COC1=NN=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N
| PubChem CID | 5330 |
|---|---|
| CAS | 80-35-3 |
| Molecular Weight (g/mol) | 280.302 |
| ChEBI | CHEBI:102516 |
| MDL Number | MFCD00057372 |
| SMILES | COC1=NN=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N |
| Synonym | sulfamethoxypyridazine,sulphamethoxypyridazine,sulfapyridazine,sulfalex,longin,midicel,sulfametoxipiridazine,spofadazine,sulfdurazin,3-sulfa-6-methoxypyridazine |
| IUPAC Name | 4-amino-N-(6-methoxypyridazin-3-yl)benzenesulfonamide |
| InChI Key | VLYWMPOKSSWJAL-UHFFFAOYSA-N |
| Molecular Formula | C11H12N4O3S |
Octadecyl Sulfide 96.0+%, TCI America™
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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 |
Isobutyl Sulfide 98.0+%, TCI America™
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CAS: 592-65-4 Molecular Formula: C8H18S Molecular Weight (g/mol): 146.292 MDL Number: MFCD00039852 InChI Key: CMWSRWTXVQLHNX-UHFFFAOYSA-N Synonym: Diisobutyl Sulfide PubChem CID: 11608 IUPAC Name: 2-methyl-1-(2-methylpropylsulfanyl)propane SMILES: CC(C)CSCC(C)C
| PubChem CID | 11608 |
|---|---|
| CAS | 592-65-4 |
| Molecular Weight (g/mol) | 146.292 |
| MDL Number | MFCD00039852 |
| SMILES | CC(C)CSCC(C)C |
| Synonym | Diisobutyl Sulfide |
| IUPAC Name | 2-methyl-1-(2-methylpropylsulfanyl)propane |
| InChI Key | CMWSRWTXVQLHNX-UHFFFAOYSA-N |
| Molecular Formula | C8H18S |
Sulfabenzamide 98.0+%, TCI America™
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CAS: 127-71-9 Molecular Formula: C13H12N2O3S Molecular Weight (g/mol): 276.31 MDL Number: MFCD00044890 InChI Key: PBCZLFBEBARBBI-UHFFFAOYSA-N Synonym: sulfabenzamide,sulfabenzide,sulfabenzid,sulfabenzoylamide,n-sulfanilylbenzamide,n-sulfamylbenzamide,n-benzoylsulfanilamide,sulfamylbenzamide,sulfabenzamid,sulfabenzamida PubChem CID: 5319 IUPAC Name: N-(4-aminophenyl)sulfonylbenzamide SMILES: C1=CC=C(C=C1)C(=O)NS(=O)(=O)C2=CC=C(C=C2)N
| PubChem CID | 5319 |
|---|---|
| CAS | 127-71-9 |
| Molecular Weight (g/mol) | 276.31 |
| MDL Number | MFCD00044890 |
| SMILES | C1=CC=C(C=C1)C(=O)NS(=O)(=O)C2=CC=C(C=C2)N |
| Synonym | sulfabenzamide,sulfabenzide,sulfabenzid,sulfabenzoylamide,n-sulfanilylbenzamide,n-sulfamylbenzamide,n-benzoylsulfanilamide,sulfamylbenzamide,sulfabenzamid,sulfabenzamida |
| IUPAC Name | N-(4-aminophenyl)sulfonylbenzamide |
| InChI Key | PBCZLFBEBARBBI-UHFFFAOYSA-N |
| Molecular Formula | C13H12N2O3S |
Allyl Methyl Disulfide 90.0+%, TCI America™
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CAS: 2179-58-0 Molecular Formula: C4H8S2 Molecular Weight (g/mol): 120.228 MDL Number: MFCD00040023 InChI Key: XNZOTQPMYMCTBZ-UHFFFAOYSA-N PubChem CID: 62434 ChEBI: CHEBI:6854 IUPAC Name: 3-(methyldisulfanyl)prop-1-ene SMILES: CSSCC=C
| PubChem CID | 62434 |
|---|---|
| CAS | 2179-58-0 |
| Molecular Weight (g/mol) | 120.228 |
| ChEBI | CHEBI:6854 |
| MDL Number | MFCD00040023 |
| SMILES | CSSCC=C |
| IUPAC Name | 3-(methyldisulfanyl)prop-1-ene |
| InChI Key | XNZOTQPMYMCTBZ-UHFFFAOYSA-N |
| Molecular Formula | C4H8S2 |