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Organosulfur Compounds

Organic compounds that contain one or more sulfur atoms, or sulfur-containing functional groups.
Thioethers (786)
Sulfoxides (589)
Isothiocyanates (396)
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Sulfenyl compounds (209)
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121 – 135 of 2,383 results
121

tert-Butyl disulfide, 98%

CAS: 110-06-5 Molecular Formula: C8H18S2 Molecular Weight (g/mol): 178.35 MDL Number: MFCD00008838 InChI Key: BKCNDTDWDGQHSD-UHFFFAOYSA-N Synonym: di-tert-butyl disulfide,disulfide, bis 1,1-dimethylethyl,1,2-di-tert-butyldisulfane,di-tert-butyl disulphide,tert-butyl disulfide,t-butyl disulfide,2-tert-butyldisulfanyl-2-methylpropane,di-t-butyl disulfide,t-butyldisulfide,2,2'-dithiobis 2-methylpropane PubChem CID: 66060 IUPAC Name: 2-(tert-butyldisulfanyl)-2-methylpropane SMILES: CC(C)(C)SSC(C)(C)C

PubChem CID 66060
CAS 110-06-5
Molecular Weight (g/mol) 178.35
MDL Number MFCD00008838
SMILES CC(C)(C)SSC(C)(C)C
Synonym di-tert-butyl disulfide,disulfide, bis 1,1-dimethylethyl,1,2-di-tert-butyldisulfane,di-tert-butyl disulphide,tert-butyl disulfide,t-butyl disulfide,2-tert-butyldisulfanyl-2-methylpropane,di-t-butyl disulfide,t-butyldisulfide,2,2'-dithiobis 2-methylpropane
IUPAC Name 2-(tert-butyldisulfanyl)-2-methylpropane
InChI Key BKCNDTDWDGQHSD-UHFFFAOYSA-N
Molecular Formula C8H18S2
122

Thioacetamide, MP Biomedicals

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
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
123

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
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
124

Thiourea, Practical, Spectrum™ Chemical
SDP

CAS: 62-56-6

CAS 62-56-6
125

2,3-Dihydrobenzo[b]furan-5-carbothioamide, 97%, Thermo Scientific™

CAS: 306936-08-3 Molecular Formula: C9H9NOS Molecular Weight (g/mol): 179.237 MDL Number: MFCD00728868 InChI Key: SOAROQIQNPHLJX-UHFFFAOYSA-N Synonym: 2,3-dihydrobenzo b furan-5-carbothioamide,2,3-dihydrobenzofuran-5-carbothioamide,2,3-dihydrobenzo b furan-5-thioamide,maybridge1_008543,2,3-dihydrobenzofuran-5-thioamide,2,3-dihydro-1-benzofuran-5-thiocarboxamide,2,3-dihydrobenzo b furan-5-carbothioic acid amide,amino-2,3-dihydrobenzo b furan-5-ylmethane-1-thione PubChem CID: 2736118 IUPAC Name: 2,3-dihydro-1-benzofuran-5-carbothioamide SMILES: C1COC2=C1C=C(C=C2)C(=S)N

PubChem CID 2736118
CAS 306936-08-3
Molecular Weight (g/mol) 179.237
MDL Number MFCD00728868
SMILES C1COC2=C1C=C(C=C2)C(=S)N
Synonym 2,3-dihydrobenzo b furan-5-carbothioamide,2,3-dihydrobenzofuran-5-carbothioamide,2,3-dihydrobenzo b furan-5-thioamide,maybridge1_008543,2,3-dihydrobenzofuran-5-thioamide,2,3-dihydro-1-benzofuran-5-thiocarboxamide,2,3-dihydrobenzo b furan-5-carbothioic acid amide,amino-2,3-dihydrobenzo b furan-5-ylmethane-1-thione
IUPAC Name 2,3-dihydro-1-benzofuran-5-carbothioamide
InChI Key SOAROQIQNPHLJX-UHFFFAOYSA-N
Molecular Formula C9H9NOS
126

Sulfadiazine, 98%

CAS: 68-35-9 Molecular Formula: C10H10N4O2S Molecular Weight (g/mol): 250.276 MDL Number: MFCD00006065 InChI Key: SEEPANYCNGTZFQ-UHFFFAOYSA-N Synonym: sulfadiazine,sulphadiazine,sulfapyrimidine,sulfadiazin,sulfazine,sulfadiazene,liquadiazine,sulfapyrimidin,adiazin,adiazine PubChem CID: 5215 ChEBI: CHEBI:9328 IUPAC Name: 4-amino-N-pyrimidin-2-ylbenzenesulfonamide SMILES: C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)N

PubChem CID 5215
CAS 68-35-9
Molecular Weight (g/mol) 250.276
ChEBI CHEBI:9328
MDL Number MFCD00006065
SMILES C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)N
Synonym sulfadiazine,sulphadiazine,sulfapyrimidine,sulfadiazin,sulfazine,sulfadiazene,liquadiazine,sulfapyrimidin,adiazin,adiazine
IUPAC Name 4-amino-N-pyrimidin-2-ylbenzenesulfonamide
InChI Key SEEPANYCNGTZFQ-UHFFFAOYSA-N
Molecular Formula C10H10N4O2S
127

Methyl sulfide, 99+%, extra pure

CAS: 75-18-3 Molecular Formula: C2H6S Molecular Weight (g/mol): 62.13 MDL Number: MFCD00008562 InChI Key: QMMFVYPAHWMCMS-UHFFFAOYSA-N Synonym: dimethyl sulfide,methyl sulfide,methane, thiobis,dimethylsulfide,dimethylsulphide,methyl thioether,2-thiapropane,dimethyl sulphide,dimethyl thioether,methylthiomethane PubChem CID: 1068 ChEBI: CHEBI:17437 IUPAC Name: methylsulfanylmethane SMILES: CSC

PubChem CID 1068
CAS 75-18-3
Molecular Weight (g/mol) 62.13
ChEBI CHEBI:17437
MDL Number MFCD00008562
SMILES CSC
Synonym dimethyl sulfide,methyl sulfide,methane, thiobis,dimethylsulfide,dimethylsulphide,methyl thioether,2-thiapropane,dimethyl sulphide,dimethyl thioether,methylthiomethane
IUPAC Name methylsulfanylmethane
InChI Key QMMFVYPAHWMCMS-UHFFFAOYSA-N
Molecular Formula C2H6S
128

Chloromethyl methyl sulfide, 94%

CAS: 2373-51-5 Molecular Formula: C2H5ClS Molecular Weight (g/mol): 96.57 MDL Number: MFCD00000923 InChI Key: JWMLCCRPDOIBAV-UHFFFAOYSA-N Synonym: chloromethyl methyl sulfide,chlorodimethyl sulfide,methylthiomethyl chloride,chloro methylthio methane,methane, chloro methylthio,chlorodimethyl thioether,chloromethyl methyl thioether,monochlorodimethyl sulfide,chloro methylsulfanyl methane,clorodimetilsolfuro PubChem CID: 16916 IUPAC Name: chloro(methylsulfanyl)methane SMILES: CSCCl

PubChem CID 16916
CAS 2373-51-5
Molecular Weight (g/mol) 96.57
MDL Number MFCD00000923
SMILES CSCCl
Synonym chloromethyl methyl sulfide,chlorodimethyl sulfide,methylthiomethyl chloride,chloro methylthio methane,methane, chloro methylthio,chlorodimethyl thioether,chloromethyl methyl thioether,monochlorodimethyl sulfide,chloro methylsulfanyl methane,clorodimetilsolfuro
IUPAC Name chloro(methylsulfanyl)methane
InChI Key JWMLCCRPDOIBAV-UHFFFAOYSA-N
Molecular Formula C2H5ClS
129

3,4-Dimethoxyphenethyl isothiocyanate, 95%, Thermo Scientific™

CAS: 21714-25-0 Molecular Formula: C11H13NO2S Molecular Weight (g/mol): 223.29 MDL Number: MFCD00041366 InChI Key: GHYFLDWHIVKQLS-UHFFFAOYSA-N Synonym: 3,4-dimethoxyphenethyl isothiocyanate,4-2-isothiocyanatoethyl-1,2-dimethoxybenzene,2-3,4-dimethoxyphenyl ethyl isothiocyanate,benzene, 4-2-isothiocyanatoethyl-1,2-dimethoxy,2-3,4-dimethoxyphenyl ethanisothiocyanate,acmc-20anep,3,4-dimethoxyphenethylisothiocyanate,b-3,4-dimethoxyphenyl ethyl isothiocyanate,3,4-dimethoxy-1-2-isothiocyanatoethyl benzene,4-2-isothiocyanatoethyl-1,2-dimethoxy-benzene PubChem CID: 140856 IUPAC Name: 4-(2-isothiocyanatoethyl)-1,2-dimethoxybenzene SMILES: COC1=CC=C(CCN=C=S)C=C1OC

PubChem CID 140856
CAS 21714-25-0
Molecular Weight (g/mol) 223.29
MDL Number MFCD00041366
SMILES COC1=CC=C(CCN=C=S)C=C1OC
Synonym 3,4-dimethoxyphenethyl isothiocyanate,4-2-isothiocyanatoethyl-1,2-dimethoxybenzene,2-3,4-dimethoxyphenyl ethyl isothiocyanate,benzene, 4-2-isothiocyanatoethyl-1,2-dimethoxy,2-3,4-dimethoxyphenyl ethanisothiocyanate,acmc-20anep,3,4-dimethoxyphenethylisothiocyanate,b-3,4-dimethoxyphenyl ethyl isothiocyanate,3,4-dimethoxy-1-2-isothiocyanatoethyl benzene,4-2-isothiocyanatoethyl-1,2-dimethoxy-benzene
IUPAC Name 4-(2-isothiocyanatoethyl)-1,2-dimethoxybenzene
InChI Key GHYFLDWHIVKQLS-UHFFFAOYSA-N
Molecular Formula C11H13NO2S
130

Phenyl disulfide, 99%

CAS: 882-33-7 Molecular Formula: C12H10S2 Molecular Weight (g/mol): 218.33 MDL Number: MFCD00003065 InChI Key: GUUVPOWQJOLRAS-UHFFFAOYSA-N Synonym: diphenyl disulfide,phenyl disulfide,disulfide, diphenyl,diphenyldisulfide,1,2-diphenyldisulfane,phenyldisulfanyl benzene,diphenyl disulphide,biphenyl disulfide,disulfide diphenyl,phenyldithiobenzene PubChem CID: 13436 IUPAC Name: (phenyldisulfanyl)benzene SMILES: C1=CC=C(C=C1)SSC2=CC=CC=C2

PubChem CID 13436
CAS 882-33-7
Molecular Weight (g/mol) 218.33
MDL Number MFCD00003065
SMILES C1=CC=C(C=C1)SSC2=CC=CC=C2
Synonym diphenyl disulfide,phenyl disulfide,disulfide, diphenyl,diphenyldisulfide,1,2-diphenyldisulfane,phenyldisulfanyl benzene,diphenyl disulphide,biphenyl disulfide,disulfide diphenyl,phenyldithiobenzene
IUPAC Name (phenyldisulfanyl)benzene
InChI Key GUUVPOWQJOLRAS-UHFFFAOYSA-N
Molecular Formula C12H10S2
131

2-(4-Morpholinyl)ethyl isothiocyanate, 97%, Thermo Scientific Chemicals

CAS: 63224-35-1 Molecular Formula: C7H12N2OS Molecular Weight (g/mol): 172.25 MDL Number: MFCD00041221 InChI Key: SDNSCXCXVQHBGH-UHFFFAOYSA-N Synonym: 2-morpholinoethyl isothiocyanate,4-2-isothiocyanatoethyl morpholine,2-4-morpholino ethyl isothiocyanate,2-morpholinoethylisothiocyanate,4-2-isothiocyanato-ethyl-morpholine,2-morpholin-4-ylethanisothiocyanate,2-4-morpholinyl ethyl isothiocyanate,4-2-isothiocyanatoethyl morpholine # PubChem CID: 143957 IUPAC Name: 4-(2-isothiocyanatoethyl)morpholine SMILES: S=C=NCCN1CCOCC1

PubChem CID 143957
CAS 63224-35-1
Molecular Weight (g/mol) 172.25
MDL Number MFCD00041221
SMILES S=C=NCCN1CCOCC1
Synonym 2-morpholinoethyl isothiocyanate,4-2-isothiocyanatoethyl morpholine,2-4-morpholino ethyl isothiocyanate,2-morpholinoethylisothiocyanate,4-2-isothiocyanato-ethyl-morpholine,2-morpholin-4-ylethanisothiocyanate,2-4-morpholinyl ethyl isothiocyanate,4-2-isothiocyanatoethyl morpholine #
IUPAC Name 4-(2-isothiocyanatoethyl)morpholine
InChI Key SDNSCXCXVQHBGH-UHFFFAOYSA-N
Molecular Formula C7H12N2OS
132

2-(Methylthio)ethylamine, 97%

CAS: 18542-42-2 MDL Number: MFCD00014825 InChI Key: CYWGSFFHHMQKET-UHFFFAOYSA-N Synonym: 2-methylthio ethylamine,2-methylthio ethanamine,2-aminoethyl methyl sulfide,2-methylsulfanyl ethanamine,ethanamine, 2-methylthio,2-methylsulfanyl ethan-1-amine,2-methylthio ethyl amine,ethylamine, 2-methylthio,s-methylcysteamine PubChem CID: 87697 IUPAC Name: 2-methylsulfanylethanamine SMILES: CSCCN

PubChem CID 87697
CAS 18542-42-2
MDL Number MFCD00014825
SMILES CSCCN
Synonym 2-methylthio ethylamine,2-methylthio ethanamine,2-aminoethyl methyl sulfide,2-methylsulfanyl ethanamine,ethanamine, 2-methylthio,2-methylsulfanyl ethan-1-amine,2-methylthio ethyl amine,ethylamine, 2-methylthio,s-methylcysteamine
IUPAC Name 2-methylsulfanylethanamine
InChI Key CYWGSFFHHMQKET-UHFFFAOYSA-N
133

Sulfamethazine, 99%

CAS: 57-68-1 Molecular Formula: C12H14N4O2S Molecular Weight (g/mol): 278.33 MDL Number: MFCD00006066 InChI Key: ASWVTGNCAZCNNR-UHFFFAOYSA-N Synonym: sulfamethazine,sulfadimidine,sulfadimethyldiazine,sulfamezathine,sulfadimerazine,sulphamethazine,sulphamezathine,sulfadimezine,sulphadimidine,sulfadimesin PubChem CID: 5327 ChEBI: CHEBI:102265 IUPAC Name: 4-amino-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide SMILES: CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N)C

PubChem CID 5327
CAS 57-68-1
Molecular Weight (g/mol) 278.33
ChEBI CHEBI:102265
MDL Number MFCD00006066
SMILES CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N)C
Synonym sulfamethazine,sulfadimidine,sulfadimethyldiazine,sulfamezathine,sulfadimerazine,sulphamethazine,sulphamezathine,sulfadimezine,sulphadimidine,sulfadimesin
IUPAC Name 4-amino-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide
InChI Key ASWVTGNCAZCNNR-UHFFFAOYSA-N
Molecular Formula C12H14N4O2S
134

DL-SulForaphane, 97%, MP Biomedicals™

CAS: 4478-93-7 Molecular Formula: C6H11NOS2 Molecular Weight (g/mol): 177.28 MDL Number: MFCD00198068,MFCD09039283 InChI Key: SUVMJBTUFCVSAD-UHFFFAOYNA-N Synonym: sulforaphane,dl-sulforaphane,sulforafan,1-isothiocyanato-4-methylsulfinyl butane,d,l-sulforaphane,sulforaphane unspecified,r,s-sulforaphane,ccris 7221,1-isothiocyanato-4-methylsulfinyl-butane,butane, 1-isothiocyanato-4-methylsulfinyl PubChem CID: 5350 ChEBI: CHEBI:47807 IUPAC Name: 1-isothiocyanato-4-methanesulfinylbutane SMILES: CS(=O)CCCCN=C=S

PubChem CID 5350
CAS 4478-93-7
Molecular Weight (g/mol) 177.28
ChEBI CHEBI:47807
MDL Number MFCD00198068,MFCD09039283
SMILES CS(=O)CCCCN=C=S
Synonym sulforaphane,dl-sulforaphane,sulforafan,1-isothiocyanato-4-methylsulfinyl butane,d,l-sulforaphane,sulforaphane unspecified,r,s-sulforaphane,ccris 7221,1-isothiocyanato-4-methylsulfinyl-butane,butane, 1-isothiocyanato-4-methylsulfinyl
IUPAC Name 1-isothiocyanato-4-methanesulfinylbutane
InChI Key SUVMJBTUFCVSAD-UHFFFAOYNA-N
Molecular Formula C6H11NOS2
135

3-Aminobenzenesulfonamide, 97+%

CAS: 98-18-0 Molecular Formula: C6H8N2O2S Molecular Weight (g/mol): 172.202 MDL Number: MFCD00035781 InChI Key: JPVKCHIPRSQDKL-UHFFFAOYSA-N Synonym: metanilamide,m-aminobenzenesulfonamide,benzenesulfonamide, 3-amino,m-sulfamoylaniline,3-aminobenzene-1-sulfonamide,benzenesulfonamide, m-amino,m-aminobenzenesulphonamide,metaniilamide,3-aminosulfonylaniline,3-amino-benzenesulfonamide PubChem CID: 7377 IUPAC Name: 3-aminobenzenesulfonamide SMILES: C1=CC(=CC(=C1)S(=O)(=O)N)N

PubChem CID 7377
CAS 98-18-0
Molecular Weight (g/mol) 172.202
MDL Number MFCD00035781
SMILES C1=CC(=CC(=C1)S(=O)(=O)N)N
Synonym metanilamide,m-aminobenzenesulfonamide,benzenesulfonamide, 3-amino,m-sulfamoylaniline,3-aminobenzene-1-sulfonamide,benzenesulfonamide, m-amino,m-aminobenzenesulphonamide,metaniilamide,3-aminosulfonylaniline,3-amino-benzenesulfonamide
IUPAC Name 3-aminobenzenesulfonamide
InChI Key JPVKCHIPRSQDKL-UHFFFAOYSA-N
Molecular Formula C6H8N2O2S