
Organosulfur Compounds
















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Sulfanilamide, Reagent Grade, >98.0%, LabChem™
CAS: 63-74-1 Molecular Formula: C6H8N2O2S Molecular Weight (g/mol): 172.202 InChI Key: FDDDEECHVMSUSB-UHFFFAOYSA-N Synonym: sulfanilamide,sulphanilamide,sulfamine,sulphonamide,p-aminobenzenesulfonamide,sulfonylamide,sulfonamide,p-aminobenzenesulfamide,bacteramid,streptasol PubChem CID: 5333 ChEBI: CHEBI:45373 IUPAC Name: 4-aminobenzenesulfonamide SMILES: C1=CC(=CC=C1N)S(=O)(=O)N
PubChem CID | 5333 |
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CAS | 63-74-1 |
Molecular Weight (g/mol) | 172.202 |
ChEBI | CHEBI:45373 |
SMILES | C1=CC(=CC=C1N)S(=O)(=O)N |
Synonym | sulfanilamide,sulphanilamide,sulfamine,sulphonamide,p-aminobenzenesulfonamide,sulfonylamide,sulfonamide,p-aminobenzenesulfamide,bacteramid,streptasol |
IUPAC Name | 4-aminobenzenesulfonamide |
InChI Key | FDDDEECHVMSUSB-UHFFFAOYSA-N |
Molecular Formula | C6H8N2O2S |
Methyl sulfoxide-d6, for NMR, 99.9 atom% D, AcroSeal™
CAS: 2206-27-1 Molecular Formula: C2H6OS Molecular Weight (g/mol): 84.17 MDL Number: MFCD00002090 InChI Key: IAZDPXIOMUYVGZ-WFGJKAKNSA-N Synonym: dimethyl sulfoxide-d6,dmso-d6,dimethylsulfoxide-d6,deuterated dmso,methane-d3,sulfinylbis-9ci,methane-d3, sulfinylbis,hexadeuterodimethyl sulfoxide,methane-d3-, sulfinylbis,methanesulfinylmethyl hydrogen,dimethyl-d6 sulfoxide PubChem CID: 75151 IUPAC Name: trideuterio(trideuteriomethylsulfinyl)methane SMILES: [2H]C([2H])([2H])S(=O)C([2H])([2H])[2H]
PubChem CID | 75151 |
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CAS | 2206-27-1 |
Molecular Weight (g/mol) | 84.17 |
MDL Number | MFCD00002090 |
SMILES | [2H]C([2H])([2H])S(=O)C([2H])([2H])[2H] |
Synonym | dimethyl sulfoxide-d6,dmso-d6,dimethylsulfoxide-d6,deuterated dmso,methane-d3,sulfinylbis-9ci,methane-d3, sulfinylbis,hexadeuterodimethyl sulfoxide,methane-d3-, sulfinylbis,methanesulfinylmethyl hydrogen,dimethyl-d6 sulfoxide |
IUPAC Name | trideuterio(trideuteriomethylsulfinyl)methane |
InChI Key | IAZDPXIOMUYVGZ-WFGJKAKNSA-N |
Molecular Formula | C2H6OS |
Thioacetamide, 98%
CAS: 62-55-5 Molecular Formula: C2H5NS Molecular Weight (g/mol): 75.13 MDL Number: MFCD00008070 InChI Key: YUKQRDCYNOVPGJ-UHFFFAOYSA-N Synonym: thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide PubChem CID: 2723949 ChEBI: CHEBI:32497 IUPAC Name: ethanethioamide SMILES: CC(N)=S
PubChem CID | 2723949 |
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CAS | 62-55-5 |
Molecular Weight (g/mol) | 75.13 |
ChEBI | CHEBI:32497 |
MDL Number | MFCD00008070 |
SMILES | CC(N)=S |
Synonym | thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide |
IUPAC Name | ethanethioamide |
InChI Key | YUKQRDCYNOVPGJ-UHFFFAOYSA-N |
Molecular Formula | C2H5NS |
3,3'-Dithiodipropionic acid, 98%
CAS: 1119-62-6 Molecular Formula: C6H10O4S2 Molecular Weight (g/mol): 210.26 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 |
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CAS | 1119-62-6 |
Molecular Weight (g/mol) | 210.26 |
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 |
Dithiooxamide, 98%
CAS: 79-40-3 Molecular Formula: C2H4N2S2 Molecular Weight (g/mol): 120.19 InChI Key: OAEGRYMCJYIXQT-UHFFFAOYSA-N Synonym: dithiooxamide,rubeanic acid,ethanebis thioamide,oxamide, dithio,dithioxamide,rubeane,rubean,hydrorubeanic acid,oxaldiimidic acid, dithio,usaf mk-6 PubChem CID: 2777982 IUPAC Name: ethanedithioamide SMILES: C(=S)(C(=S)N)N
PubChem CID | 2777982 |
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CAS | 79-40-3 |
Molecular Weight (g/mol) | 120.19 |
SMILES | C(=S)(C(=S)N)N |
Synonym | dithiooxamide,rubeanic acid,ethanebis thioamide,oxamide, dithio,dithioxamide,rubeane,rubean,hydrorubeanic acid,oxaldiimidic acid, dithio,usaf mk-6 |
IUPAC Name | ethanedithioamide |
InChI Key | OAEGRYMCJYIXQT-UHFFFAOYSA-N |
Molecular Formula | C2H4N2S2 |
n-Butyl sulfide, 99%, pure
CAS: 544-40-1 Molecular Formula: C8H18S Molecular Weight (g/mol): 146.29 MDL Number: MFCD00009468 InChI Key: HTIRHQRTDBPHNZ-UHFFFAOYSA-N Synonym: dibutyl sulfide,butyl sulfide,n-butyl sulfide,butylthiobutane,di-n-butyl sulfide,butane, 1,1'-thiobis,butyl monosulfide,dibutyl thioether,thiononane-5,n-dibutyl sulfide PubChem CID: 11002 SMILES: CCCCSCCCC
PubChem CID | 11002 |
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CAS | 544-40-1 |
Molecular Weight (g/mol) | 146.29 |
MDL Number | MFCD00009468 |
SMILES | CCCCSCCCC |
Synonym | dibutyl sulfide,butyl sulfide,n-butyl sulfide,butylthiobutane,di-n-butyl sulfide,butane, 1,1'-thiobis,butyl monosulfide,dibutyl thioether,thiononane-5,n-dibutyl sulfide |
InChI Key | HTIRHQRTDBPHNZ-UHFFFAOYSA-N |
Molecular Formula | C8H18S |
1-Naphthyl isothiocyanate, 98%
CAS: 551-06-4 Molecular Formula: C11H7NS Molecular Weight (g/mol): 185.244 MDL Number: MFCD00003882 InChI Key: JBDOSUUXMYMWQH-UHFFFAOYSA-N Synonym: 1-naphthyl isothiocyanate,1-naphthylisothiocyanate,anit,kesscocide,alpha-naphthyl isothiocyanate,naphthalene, 1-isothiocyanato,naphthalene, isothiocyanato,isothiocyanic acid, 1-naphthyl ester,1-naftylisothiokyanat,isothiocyanic acid 1-naphthyl ester PubChem CID: 11080 ChEBI: CHEBI:35455 IUPAC Name: 1-isothiocyanatonaphthalene SMILES: C1=CC=C2C(=C1)C=CC=C2N=C=S
PubChem CID | 11080 |
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CAS | 551-06-4 |
Molecular Weight (g/mol) | 185.244 |
ChEBI | CHEBI:35455 |
MDL Number | MFCD00003882 |
SMILES | C1=CC=C2C(=C1)C=CC=C2N=C=S |
Synonym | 1-naphthyl isothiocyanate,1-naphthylisothiocyanate,anit,kesscocide,alpha-naphthyl isothiocyanate,naphthalene, 1-isothiocyanato,naphthalene, isothiocyanato,isothiocyanic acid, 1-naphthyl ester,1-naftylisothiokyanat,isothiocyanic acid 1-naphthyl ester |
IUPAC Name | 1-isothiocyanatonaphthalene |
InChI Key | JBDOSUUXMYMWQH-UHFFFAOYSA-N |
Molecular Formula | C11H7NS |
Thiourea, 99+%, ACS reagent
CAS: 62-56-6 Molecular Formula: CH4N2S Molecular Weight (g/mol): 76.12 MDL Number: MFCD00008067 InChI Key: UMGDCJDMYOKAJW-UHFFFAOYSA-N Synonym: thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio PubChem CID: 2723790 ChEBI: CHEBI:36946 IUPAC Name: thiourea SMILES: NC(N)=S
PubChem CID | 2723790 |
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CAS | 62-56-6 |
Molecular Weight (g/mol) | 76.12 |
ChEBI | CHEBI:36946 |
MDL Number | MFCD00008067 |
SMILES | NC(N)=S |
Synonym | thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio |
IUPAC Name | thiourea |
InChI Key | UMGDCJDMYOKAJW-UHFFFAOYSA-N |
Molecular Formula | CH4N2S |
Ethyl thiooxamate, 95%, Thermo Scientific Chemicals
CAS: 16982-21-1 Molecular Formula: C4H7NO2S Molecular Weight (g/mol): 133.17 MDL Number: MFCD00074903 InChI Key: YMBMCMOZIGSBOA-UHFFFAOYSA-N Synonym: ethyl 2-amino-2-thioxoacetate,ethyl carbamothioylformate,ethyl thioxamate,ethyl thiooxamidate,ethyl amino thioxo acetate,ethyl thiooxamat,ethyl aminothioxoacetate,ethyl 2-thiooxamate,acetic acid, aminothioxo-, ethyl ester,thiooxamic acid ethyl ester PubChem CID: 2733398 IUPAC Name: ethyl 2-amino-2-sulfanylideneacetate SMILES: CCOC(=O)C(=S)N
PubChem CID | 2733398 |
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CAS | 16982-21-1 |
Molecular Weight (g/mol) | 133.17 |
MDL Number | MFCD00074903 |
SMILES | CCOC(=O)C(=S)N |
Synonym | ethyl 2-amino-2-thioxoacetate,ethyl carbamothioylformate,ethyl thioxamate,ethyl thiooxamidate,ethyl amino thioxo acetate,ethyl thiooxamat,ethyl aminothioxoacetate,ethyl 2-thiooxamate,acetic acid, aminothioxo-, ethyl ester,thiooxamic acid ethyl ester |
IUPAC Name | ethyl 2-amino-2-sulfanylideneacetate |
InChI Key | YMBMCMOZIGSBOA-UHFFFAOYSA-N |
Molecular Formula | C4H7NO2S |
2-Aminothiobenzamide, 97%
CAS: 2454-39-9 Molecular Formula: C7H8N2S Molecular Weight (g/mol): 152.215 MDL Number: MFCD00963496 InChI Key: HPZKAJRFABCGFF-UHFFFAOYSA-N Synonym: 2-aminothiobenzamide,2-amino-thiobenzamide,2-aminobenzothioamide,benzenecarbothioamide, 2-amino,thioanthranilamide,o-aminothiobenzamide,2-aminobenzene-1-carbothioamide,amino 2-aminophenyl methane-1-thione,benzamide, o-aminothio,thioanthranilsaureamid PubChem CID: 1550990 IUPAC Name: 2-aminobenzenecarbothioamide SMILES: C1=CC=C(C(=C1)C(=S)N)N
PubChem CID | 1550990 |
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CAS | 2454-39-9 |
Molecular Weight (g/mol) | 152.215 |
MDL Number | MFCD00963496 |
SMILES | C1=CC=C(C(=C1)C(=S)N)N |
Synonym | 2-aminothiobenzamide,2-amino-thiobenzamide,2-aminobenzothioamide,benzenecarbothioamide, 2-amino,thioanthranilamide,o-aminothiobenzamide,2-aminobenzene-1-carbothioamide,amino 2-aminophenyl methane-1-thione,benzamide, o-aminothio,thioanthranilsaureamid |
IUPAC Name | 2-aminobenzenecarbothioamide |
InChI Key | HPZKAJRFABCGFF-UHFFFAOYSA-N |
Molecular Formula | C7H8N2S |
Bis(4-methoxyphenyl)disulfide, 97%
CAS: 5335-87-5 Molecular Formula: C14H14O2S2 Molecular Weight (g/mol): 278.38 MDL Number: MFCD00041358 InChI Key: PZQGLCGLPMWYBT-UHFFFAOYSA-N Synonym: bis 4-methoxyphenyl disulfide,disulfide, bis 4-methoxyphenyl,p-methoxyphenyl disulfide,4,4'-dimethoxy diphenyldisulfide,4-methoxyphenyl disulfide,anisole, 4,4'-dithiodi,1-methoxy-4-4-methoxyphenyl disulfanyl benzene,1,2-bis 4-methoxyphenyl disulfane,bis p-methoxyphenyl disulfide PubChem CID: 79258 IUPAC Name: 1-methoxy-4-[(4-methoxyphenyl)disulfanyl]benzene SMILES: COC1=CC=C(SSC2=CC=C(OC)C=C2)C=C1
PubChem CID | 79258 |
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CAS | 5335-87-5 |
Molecular Weight (g/mol) | 278.38 |
MDL Number | MFCD00041358 |
SMILES | COC1=CC=C(SSC2=CC=C(OC)C=C2)C=C1 |
Synonym | bis 4-methoxyphenyl disulfide,disulfide, bis 4-methoxyphenyl,p-methoxyphenyl disulfide,4,4'-dimethoxy diphenyldisulfide,4-methoxyphenyl disulfide,anisole, 4,4'-dithiodi,1-methoxy-4-4-methoxyphenyl disulfanyl benzene,1,2-bis 4-methoxyphenyl disulfane,bis p-methoxyphenyl disulfide |
IUPAC Name | 1-methoxy-4-[(4-methoxyphenyl)disulfanyl]benzene |
InChI Key | PZQGLCGLPMWYBT-UHFFFAOYSA-N |
Molecular Formula | C14H14O2S2 |
Ammonium thiocyanate, 98+%
CAS: 1762-95-4 Molecular Formula: CH4N2S Molecular Weight (g/mol): 76.117 MDL Number: MFCD00011428 InChI Key: SOIFLUNRINLCBN-UHFFFAOYSA-N Synonym: ammonium thiocyanate,ammoniumrhodanid,thiocyanic acid, ammonium salt,ammonium isothiocyanate,ammonium rhodanate,weedazol tl,trans-aid,ammonium sulfocyanate,ammonium sulfocyanide,rhodanine, ammonium salt PubChem CID: 15666 IUPAC Name: azanium;thiocyanate SMILES: C(#N)[S-].[NH4+]
PubChem CID | 15666 |
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CAS | 1762-95-4 |
Molecular Weight (g/mol) | 76.117 |
MDL Number | MFCD00011428 |
SMILES | C(#N)[S-].[NH4+] |
Synonym | ammonium thiocyanate,ammoniumrhodanid,thiocyanic acid, ammonium salt,ammonium isothiocyanate,ammonium rhodanate,weedazol tl,trans-aid,ammonium sulfocyanate,ammonium sulfocyanide,rhodanine, ammonium salt |
IUPAC Name | azanium;thiocyanate |
InChI Key | SOIFLUNRINLCBN-UHFFFAOYSA-N |
Molecular Formula | CH4N2S |
Methyl disulfide, 99%, AcroSeal™
CAS: 624-92-0 Molecular Formula: C2H6S2 Molecular Weight (g/mol): 94.19 MDL Number: MFCD00008561 InChI Key: WQOXQRCZOLPYPM-UHFFFAOYSA-N Synonym: dimethyl disulfide,methyl disulfide,dimethyldisulfide,disulfide, dimethyl,dmds,2,3-dithiabutane,dimethyl disulphide,methyldisulfanyl methane,methyldisulfide,methyldithiomethane PubChem CID: 12232 ChEBI: CHEBI:4608 IUPAC Name: (methyldisulfanyl)methane SMILES: CSSC
PubChem CID | 12232 |
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CAS | 624-92-0 |
Molecular Weight (g/mol) | 94.19 |
ChEBI | CHEBI:4608 |
MDL Number | MFCD00008561 |
SMILES | CSSC |
Synonym | dimethyl disulfide,methyl disulfide,dimethyldisulfide,disulfide, dimethyl,dmds,2,3-dithiabutane,dimethyl disulphide,methyldisulfanyl methane,methyldisulfide,methyldithiomethane |
IUPAC Name | (methyldisulfanyl)methane |
InChI Key | WQOXQRCZOLPYPM-UHFFFAOYSA-N |
Molecular Formula | C2H6S2 |
Bis(trifluoromethanesulfonyl)imide 99.0+%, TCI America™
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CAS: 82113-65-3 Molecular Formula: C2HF6NO4S2 Molecular Weight (g/mol): 281.143 MDL Number: MFCD00214154 InChI Key: ZXMGHDIOOHOAAE-UHFFFAOYSA-N Synonym: 1,1,1-trifluoro-n-trifluoromethyl sulfonyl methanesulfonamide,trifluoromethanesulfonimide,unii-c7r849vm9l,bis trifluoromethanesulfonyl imide,bistrifluoromethanesulfonimide,1,1,1-trifluoro-n-trifluoromethanesulfonylmethanesulfonamide,1,1,1-trifluoro-n-trifluoromethylsulfonyl methanesulfonamide,bis trifluoromethane sulfonimide,n,n-bis trifluoromethanesulfonyl imide,n,n-bis trifluoromethylsulphonyl amine PubChem CID: 157857 IUPAC Name: 1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide SMILES: C(F)(F)(F)S(=O)(=O)NS(=O)(=O)C(F)(F)F
PubChem CID | 157857 |
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CAS | 82113-65-3 |
Molecular Weight (g/mol) | 281.143 |
MDL Number | MFCD00214154 |
SMILES | C(F)(F)(F)S(=O)(=O)NS(=O)(=O)C(F)(F)F |
Synonym | 1,1,1-trifluoro-n-trifluoromethyl sulfonyl methanesulfonamide,trifluoromethanesulfonimide,unii-c7r849vm9l,bis trifluoromethanesulfonyl imide,bistrifluoromethanesulfonimide,1,1,1-trifluoro-n-trifluoromethanesulfonylmethanesulfonamide,1,1,1-trifluoro-n-trifluoromethylsulfonyl methanesulfonamide,bis trifluoromethane sulfonimide,n,n-bis trifluoromethanesulfonyl imide,n,n-bis trifluoromethylsulphonyl amine |
IUPAC Name | 1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide |
InChI Key | ZXMGHDIOOHOAAE-UHFFFAOYSA-N |
Molecular Formula | C2HF6NO4S2 |
3-Methylthio-1-propylamine, 97%
CAS: 4104-45-4 Molecular Formula: C4H11NS Molecular Weight (g/mol): 105.199 MDL Number: MFCD00041898 InChI Key: KKYSBGWCYXYOHA-UHFFFAOYSA-N Synonym: 3-methylthiopropylamine,3-methylthio propylamine,1-propanamine, 3-methylthio,3-methylthiopropanamine,methylmercaptopropylamine,unii-1iap0cgd5s,3-methylmercaptopropylamine,3-methylthio-1-propanamine,3-methylsulfanyl propan-1-amine,1iap0cgd5s PubChem CID: 77743 ChEBI: CHEBI:16696 IUPAC Name: 3-methylsulfanylpropan-1-amine SMILES: CSCCCN
PubChem CID | 77743 |
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CAS | 4104-45-4 |
Molecular Weight (g/mol) | 105.199 |
ChEBI | CHEBI:16696 |
MDL Number | MFCD00041898 |
SMILES | CSCCCN |
Synonym | 3-methylthiopropylamine,3-methylthio propylamine,1-propanamine, 3-methylthio,3-methylthiopropanamine,methylmercaptopropylamine,unii-1iap0cgd5s,3-methylmercaptopropylamine,3-methylthio-1-propanamine,3-methylsulfanyl propan-1-amine,1iap0cgd5s |
IUPAC Name | 3-methylsulfanylpropan-1-amine |
InChI Key | KKYSBGWCYXYOHA-UHFFFAOYSA-N |
Molecular Formula | C4H11NS |