Organosulfur Compounds
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Bis(2-hydroxyethyl) Disulfide 98.0+%, TCI America™
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CAS: 1892-29-1 Molecular Formula: C4H10O2S2 Molecular Weight (g/mol): 154.24 MDL Number: MFCD00002906 InChI Key: KYNFOMQIXZUKRK-UHFFFAOYSA-N Synonym: 2-hydroxyethyl disulfide,2,2'-dithiodiethanol,bis 2-hydroxyethyl disulfide,ethanol, 2,2'-dithiobis,hydroxyethyl disulfide,diethanol disulfide,2,2'-dithiobisethanol,2-hydroxyethanedisulfide,usaf th-9,2,2'-disulfanediyldiethanol PubChem CID: 15906 ChEBI: CHEBI:43136 IUPAC Name: 2-[(2-hydroxyethyl)disulfanyl]ethan-1-ol SMILES: OCCSSCCO
| PubChem CID | 15906 |
|---|---|
| CAS | 1892-29-1 |
| Molecular Weight (g/mol) | 154.24 |
| ChEBI | CHEBI:43136 |
| MDL Number | MFCD00002906 |
| SMILES | OCCSSCCO |
| Synonym | 2-hydroxyethyl disulfide,2,2'-dithiodiethanol,bis 2-hydroxyethyl disulfide,ethanol, 2,2'-dithiobis,hydroxyethyl disulfide,diethanol disulfide,2,2'-dithiobisethanol,2-hydroxyethanedisulfide,usaf th-9,2,2'-disulfanediyldiethanol |
| IUPAC Name | 2-[(2-hydroxyethyl)disulfanyl]ethan-1-ol |
| InChI Key | KYNFOMQIXZUKRK-UHFFFAOYSA-N |
| Molecular Formula | C4H10O2S2 |
Isopropyl Isothiocyanate 98.0+%, TCI America™
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CAS: 2253-73-8 Molecular Formula: C4H7NS Molecular Weight (g/mol): 101.167 MDL Number: MFCD00037830 InChI Key: VHBFEIBMZHEWSX-UHFFFAOYSA-N Synonym: isopropyl isothiocyanate,isothiocyanic acid isopropyl ester,isopropylisothiocyanate,propane, 2-isothiocyanato,unii-46561pkp9t,isopropyl mustard oil,2-isothiocyanato-propane,propan-2-isothiocyanate,ipncs,isopropyl isothiocya PubChem CID: 75263 IUPAC Name: 2-isothiocyanatopropane SMILES: CC(C)N=C=S
| PubChem CID | 75263 |
|---|---|
| CAS | 2253-73-8 |
| Molecular Weight (g/mol) | 101.167 |
| MDL Number | MFCD00037830 |
| SMILES | CC(C)N=C=S |
| Synonym | isopropyl isothiocyanate,isothiocyanic acid isopropyl ester,isopropylisothiocyanate,propane, 2-isothiocyanato,unii-46561pkp9t,isopropyl mustard oil,2-isothiocyanato-propane,propan-2-isothiocyanate,ipncs,isopropyl isothiocya |
| IUPAC Name | 2-isothiocyanatopropane |
| InChI Key | VHBFEIBMZHEWSX-UHFFFAOYSA-N |
| Molecular Formula | C4H7NS |
4-Dimethylamino-1-naphthyl Isothiocyanate 98.0+%, TCI America™
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CAS: 29711-79-3 Molecular Formula: C13H12N2S Molecular Weight (g/mol): 228.31 MDL Number: MFCD00003883 InChI Key: SMZHGTXTWIAKGS-UHFFFAOYSA-N Synonym: 4-dimethylamino-1-naphthylisothiocyanate,4-dimethylamino-1-naphthyl isothiocyanate,danito,4-n,n-dimethylamino-1-naphthylisothiocyanate,n-4-isothiocyanato-1-naphthyl-n,n-dimethylamine,4-isothiocyanato-n,n-dimethyl-1-naphthalenamine,4-dimethylamino naphthalenisothiocyanate,acmc-209umu,4-dimethylamino-1-naphthyl 1sothiocyanate PubChem CID: 122465 IUPAC Name: 4-isothiocyanato-N,N-dimethylnaphthalen-1-amine SMILES: CN(C)C1=C2C=CC=CC2=C(C=C1)N=C=S
| PubChem CID | 122465 |
|---|---|
| CAS | 29711-79-3 |
| Molecular Weight (g/mol) | 228.31 |
| MDL Number | MFCD00003883 |
| SMILES | CN(C)C1=C2C=CC=CC2=C(C=C1)N=C=S |
| Synonym | 4-dimethylamino-1-naphthylisothiocyanate,4-dimethylamino-1-naphthyl isothiocyanate,danito,4-n,n-dimethylamino-1-naphthylisothiocyanate,n-4-isothiocyanato-1-naphthyl-n,n-dimethylamine,4-isothiocyanato-n,n-dimethyl-1-naphthalenamine,4-dimethylamino naphthalenisothiocyanate,acmc-209umu,4-dimethylamino-1-naphthyl 1sothiocyanate |
| IUPAC Name | 4-isothiocyanato-N,N-dimethylnaphthalen-1-amine |
| InChI Key | SMZHGTXTWIAKGS-UHFFFAOYSA-N |
| Molecular Formula | C13H12N2S |
Dodecyl Sulfide 96.0+%, TCI America™
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CAS: 2469-45-6 Molecular Formula: C24H50S Molecular Weight (g/mol): 370.724 MDL Number: MFCD00008975 InChI Key: UPYPTOCXMIWHSG-UHFFFAOYSA-N Synonym: dodecyl sulfide,didodecyl sulfide,dilauryl sulfide,n-dodecyl sulfide,dodecane, 1,1'-thiobis,bis dodecyl sulfide,bis n-dodecyl sulfide,unii-m8cf2nuw66,m8cf2nuw66,dodecylthiododecane PubChem CID: 72875 IUPAC Name: 1-dodecylsulfanyldodecane SMILES: CCCCCCCCCCCCSCCCCCCCCCCCC
| PubChem CID | 72875 |
|---|---|
| CAS | 2469-45-6 |
| Molecular Weight (g/mol) | 370.724 |
| MDL Number | MFCD00008975 |
| SMILES | CCCCCCCCCCCCSCCCCCCCCCCCC |
| Synonym | dodecyl sulfide,didodecyl sulfide,dilauryl sulfide,n-dodecyl sulfide,dodecane, 1,1'-thiobis,bis dodecyl sulfide,bis n-dodecyl sulfide,unii-m8cf2nuw66,m8cf2nuw66,dodecylthiododecane |
| IUPAC Name | 1-dodecylsulfanyldodecane |
| InChI Key | UPYPTOCXMIWHSG-UHFFFAOYSA-N |
| Molecular Formula | C24H50S |
2-Mercapto-6-(trifluoromethyl)-4-pyrimidinol 98.0+%, TCI America™
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CAS: 368-54-7 Molecular Formula: C5H3F3N2OS Molecular Weight (g/mol): 196.147 MDL Number: MFCD00112978 InChI Key: YZAOETRYQWFEOY-UHFFFAOYSA-N Synonym: 4-hydroxy-6-trifluoromethyl pyrimidine-2-thiol,2-mercapto-6-trifluoromethyl pyrimidin-4-ol,2-sulfanyl-6-trifluoromethyl pyrimidin-4-ol,2-sulfanyl-6-trifluoromethyl-4-pyrimidinol,4-hydroxy-2-mercapto-6-trifluoromethyl pyrimidine,6-trifluoromethyl-2-thiouracil,2-thioxo-6-trifluoromethyl-2,3-dihydropyrimidin-4 1h-one,4-hydroxy-2-mercapto-6-trifluoromethylpyrimidine,uracil, 2-thio-6-trifluoromethyl,2-mercapto-6-trifluoromethyl-pyrimidin-4-ol PubChem CID: 1239796 IUPAC Name: 2-sulfanylidene-6-(trifluoromethyl)-1H-pyrimidin-4-one SMILES: C1=C(NC(=S)NC1=O)C(F)(F)F
| PubChem CID | 1239796 |
|---|---|
| CAS | 368-54-7 |
| Molecular Weight (g/mol) | 196.147 |
| MDL Number | MFCD00112978 |
| SMILES | C1=C(NC(=S)NC1=O)C(F)(F)F |
| Synonym | 4-hydroxy-6-trifluoromethyl pyrimidine-2-thiol,2-mercapto-6-trifluoromethyl pyrimidin-4-ol,2-sulfanyl-6-trifluoromethyl pyrimidin-4-ol,2-sulfanyl-6-trifluoromethyl-4-pyrimidinol,4-hydroxy-2-mercapto-6-trifluoromethyl pyrimidine,6-trifluoromethyl-2-thiouracil,2-thioxo-6-trifluoromethyl-2,3-dihydropyrimidin-4 1h-one,4-hydroxy-2-mercapto-6-trifluoromethylpyrimidine,uracil, 2-thio-6-trifluoromethyl,2-mercapto-6-trifluoromethyl-pyrimidin-4-ol |
| IUPAC Name | 2-sulfanylidene-6-(trifluoromethyl)-1H-pyrimidin-4-one |
| InChI Key | YZAOETRYQWFEOY-UHFFFAOYSA-N |
| Molecular Formula | C5H3F3N2OS |
Methoxymethyl Phenyl Sulfide 96.0+%, TCI America™
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CAS: 13865-50-4 Molecular Formula: C8H10OS Molecular Weight (g/mol): 154.227 MDL Number: MFCD00008496 InChI Key: QPXQVNXSQCRWEV-UHFFFAOYSA-N Synonym: alpha-Methoxythioanisole, Methyl Phenylthiomethyl Ether PubChem CID: 542598 IUPAC Name: methoxymethylsulfanylbenzene SMILES: COCSC1=CC=CC=C1
| PubChem CID | 542598 |
|---|---|
| CAS | 13865-50-4 |
| Molecular Weight (g/mol) | 154.227 |
| MDL Number | MFCD00008496 |
| SMILES | COCSC1=CC=CC=C1 |
| Synonym | alpha-Methoxythioanisole, Methyl Phenylthiomethyl Ether |
| IUPAC Name | methoxymethylsulfanylbenzene |
| InChI Key | QPXQVNXSQCRWEV-UHFFFAOYSA-N |
| Molecular Formula | C8H10OS |
2,2'-Thiobis(4,6-dichlorophenol) 97.0+%, TCI America™
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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 |
N-Phenylthiobenzamide 98.0+%, TCI America™
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CAS: 636-04-4 Molecular Formula: C13H11NS Molecular Weight (g/mol): 213.298 MDL Number: MFCD00022147 InChI Key: BOQKCADLPNLYCZ-UHFFFAOYSA-N Synonym: Thiobenzanilide PubChem CID: 668263 IUPAC Name: N-phenylbenzenecarbothioamide SMILES: C1=CC=C(C=C1)C(=S)NC2=CC=CC=C2
| PubChem CID | 668263 |
|---|---|
| CAS | 636-04-4 |
| Molecular Weight (g/mol) | 213.298 |
| MDL Number | MFCD00022147 |
| SMILES | C1=CC=C(C=C1)C(=S)NC2=CC=CC=C2 |
| Synonym | Thiobenzanilide |
| IUPAC Name | N-phenylbenzenecarbothioamide |
| InChI Key | BOQKCADLPNLYCZ-UHFFFAOYSA-N |
| Molecular Formula | C13H11NS |
Dibutyl Disulfide 95.0+%, TCI America™
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CAS: 629-45-8 Molecular Formula: C8H18S2 Molecular Weight (g/mol): 178.35 MDL Number: MFCD00009467 InChI Key: CUDSBWGCGSUXDB-UHFFFAOYSA-N Synonym: dibutyl disulfide,butyl disulfide,disulfide, dibutyl,n-butyl disulfide,di-n-butyl disulfide,dibutyl disulphide,5,6-dithiadecane,1-butyldisulfanyl butane,unii-z77ef35c0q,1-butyldisulfanyl-butane PubChem CID: 12386 IUPAC Name: 1-(butyldisulfanyl)butane SMILES: CCCCSSCCCC
| PubChem CID | 12386 |
|---|---|
| CAS | 629-45-8 |
| Molecular Weight (g/mol) | 178.35 |
| MDL Number | MFCD00009467 |
| SMILES | CCCCSSCCCC |
| Synonym | dibutyl disulfide,butyl disulfide,disulfide, dibutyl,n-butyl disulfide,di-n-butyl disulfide,dibutyl disulphide,5,6-dithiadecane,1-butyldisulfanyl butane,unii-z77ef35c0q,1-butyldisulfanyl-butane |
| IUPAC Name | 1-(butyldisulfanyl)butane |
| InChI Key | CUDSBWGCGSUXDB-UHFFFAOYSA-N |
| Molecular Formula | C8H18S2 |
2-(Methylthio)pyrazine 98.0+%, TCI America™
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CAS: 21948-70-9 Molecular Formula: C5H6N2S Molecular Weight (g/mol): 126.177 MDL Number: MFCD00041024 InChI Key: KBPBOWBQRUXMFV-UHFFFAOYSA-N Synonym: 2-methylthio pyrazine,2-methylthiopyrazine,pyrazine, methylthio,pyrazinyl methyl sulfide,2-methylsulfanyl pyrazine,methyl pyrazinyl sulfide,methylthio pyrazine,2-methylsulfanyl-pyrazine,pyrazine, 2-methylthio,unii-r1c97e3a4f PubChem CID: 519907 IUPAC Name: 2-methylsulfanylpyrazine SMILES: CSC1=NC=CN=C1
| PubChem CID | 519907 |
|---|---|
| CAS | 21948-70-9 |
| Molecular Weight (g/mol) | 126.177 |
| MDL Number | MFCD00041024 |
| SMILES | CSC1=NC=CN=C1 |
| Synonym | 2-methylthio pyrazine,2-methylthiopyrazine,pyrazine, methylthio,pyrazinyl methyl sulfide,2-methylsulfanyl pyrazine,methyl pyrazinyl sulfide,methylthio pyrazine,2-methylsulfanyl-pyrazine,pyrazine, 2-methylthio,unii-r1c97e3a4f |
| IUPAC Name | 2-methylsulfanylpyrazine |
| InChI Key | KBPBOWBQRUXMFV-UHFFFAOYSA-N |
| Molecular Formula | C5H6N2S |
2-Methyl-3-(methylthio)furan 98.0+%, TCI America™
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CAS: 63012-97-5 Molecular Formula: C6H8OS Molecular Weight (g/mol): 128.189 MDL Number: MFCD03701635 InChI Key: OQVAOEIMSKZGAL-UHFFFAOYSA-N PubChem CID: 526618 IUPAC Name: 2-methyl-3-methylsulfanylfuran SMILES: CC1=C(C=CO1)SC
| PubChem CID | 526618 |
|---|---|
| CAS | 63012-97-5 |
| Molecular Weight (g/mol) | 128.189 |
| MDL Number | MFCD03701635 |
| SMILES | CC1=C(C=CO1)SC |
| IUPAC Name | 2-methyl-3-methylsulfanylfuran |
| InChI Key | OQVAOEIMSKZGAL-UHFFFAOYSA-N |
| Molecular Formula | C6H8OS |
Allyl Phenyl Sulfide 98.0+%, TCI America™
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CAS: 5296-64-0 Molecular Formula: C9H10S Molecular Weight (g/mol): 150.24 MDL Number: MFCD00014957 InChI Key: QGNRLAFFKKBSIM-UHFFFAOYSA-N Synonym: allyl phenyl sulfide,allylthio benzene,allyl phenyl sulfane,benzene, 2-propenylthio,allylphenyl sulfide,phenyl allyl sulfide,allylphenylthioether,allyl phenyl ;sulfane,sulfide, allyl phenyl PubChem CID: 79180 IUPAC Name: (prop-2-en-1-ylsulfanyl)benzene SMILES: C=CCSC1=CC=CC=C1
| PubChem CID | 79180 |
|---|---|
| CAS | 5296-64-0 |
| Molecular Weight (g/mol) | 150.24 |
| MDL Number | MFCD00014957 |
| SMILES | C=CCSC1=CC=CC=C1 |
| Synonym | allyl phenyl sulfide,allylthio benzene,allyl phenyl sulfane,benzene, 2-propenylthio,allylphenyl sulfide,phenyl allyl sulfide,allylphenylthioether,allyl phenyl ;sulfane,sulfide, allyl phenyl |
| IUPAC Name | (prop-2-en-1-ylsulfanyl)benzene |
| InChI Key | QGNRLAFFKKBSIM-UHFFFAOYSA-N |
| Molecular Formula | C9H10S |
Azathioprine 98.0+%, TCI America™
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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 |
2,2'-Dithiodianiline 98.0+%, TCI America™
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CAS: 1141-88-4 Molecular Formula: C12H12N2S2 Molecular Weight (g/mol): 248.36 MDL Number: MFCD00007703 InChI Key: YYYOQURZQWIILK-UHFFFAOYSA-N Synonym: 2,2'-dithiodianiline,benzenamine, 2,2'-dithiobis,intramine,2,2'-disulfanediyldianiline,2-aminophenyl disulfide,2,2'-diaminodiphenyldisulfide,2,2'-diaminodiphenyl disulfide,2-2-aminophenyl disulfanyl aniline,aniline, 2,2'-dithiodi,bis o-aminophenyl disulfide PubChem CID: 14358 IUPAC Name: 2-[(2-aminophenyl)disulfanyl]aniline SMILES: NC1=CC=CC=C1SSC1=CC=CC=C1N
| PubChem CID | 14358 |
|---|---|
| CAS | 1141-88-4 |
| Molecular Weight (g/mol) | 248.36 |
| MDL Number | MFCD00007703 |
| SMILES | NC1=CC=CC=C1SSC1=CC=CC=C1N |
| Synonym | 2,2'-dithiodianiline,benzenamine, 2,2'-dithiobis,intramine,2,2'-disulfanediyldianiline,2-aminophenyl disulfide,2,2'-diaminodiphenyldisulfide,2,2'-diaminodiphenyl disulfide,2-2-aminophenyl disulfanyl aniline,aniline, 2,2'-dithiodi,bis o-aminophenyl disulfide |
| IUPAC Name | 2-[(2-aminophenyl)disulfanyl]aniline |
| InChI Key | YYYOQURZQWIILK-UHFFFAOYSA-N |
| Molecular Formula | C12H12N2S2 |
Chloro(dimethylsulfide)gold(I) 97.0+%, TCI America™
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CAS: 29892-37-3 Molecular Formula: C2H6AuClS Molecular Weight (g/mol): 294.547 MDL Number: MFCD00192090 InChI Key: YQALRAGCVWJXGB-UHFFFAOYSA-M Synonym: (Dimethylsulfide)gold(I) Chloride PubChem CID: 6100873 IUPAC Name: chlorogold;methylsulfanylmethane SMILES: CSC.Cl[Au]
| PubChem CID | 6100873 |
|---|---|
| CAS | 29892-37-3 |
| Molecular Weight (g/mol) | 294.547 |
| MDL Number | MFCD00192090 |
| SMILES | CSC.Cl[Au] |
| Synonym | (Dimethylsulfide)gold(I) Chloride |
| IUPAC Name | chlorogold;methylsulfanylmethane |
| InChI Key | YQALRAGCVWJXGB-UHFFFAOYSA-M |
| Molecular Formula | C2H6AuClS |