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Organosulfur Compounds

Organic compounds that contain one or more sulfur atoms, or sulfur-containing functional groups.
Isothiocyanates (7)
Sulfenyl compounds (2)
Sulfonyls (2)
Sulfoxides (3)
Thiocarbonyl compounds (23)
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Thioureas (4)

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Keyword Search:
1 – 15 of 33 results
1

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

EDGE
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
2

Thioacetamide, ACS, 99% min

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

EDGE
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
3
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Thioacetamide, 99+%, ACS reagent

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
4

Dithiobiuret, 97%

CAS: 541-53-7 Molecular Formula: C2H5N3S2 Molecular Weight (g/mol): 135.20 MDL Number: MFCD00037832 InChI Key: JIRRNZWTWJGJCT-UHFFFAOYSA-N Synonym: dithiobiuret,2,4-dithiobiuret,thioimidodicarbonic diamide,biuret, dithio,imidodicarbonodithioic diamide,biuret, 2,4-dithio,imidodicarbonimidothioic diamide,rcra waste number p049,urea, 2-thio-1-thiocarbamoyl,allophanimidic acid, dithio PubChem CID: 2758725 IUPAC Name: carbamothioylthiourea SMILES: NC(=S)NC(N)=S

PubChem CID 2758725
CAS 541-53-7
Molecular Weight (g/mol) 135.20
MDL Number MFCD00037832
SMILES NC(=S)NC(N)=S
Synonym dithiobiuret,2,4-dithiobiuret,thioimidodicarbonic diamide,biuret, dithio,imidodicarbonodithioic diamide,biuret, 2,4-dithio,imidodicarbonimidothioic diamide,rcra waste number p049,urea, 2-thio-1-thiocarbamoyl,allophanimidic acid, dithio
IUPAC Name carbamothioylthiourea
InChI Key JIRRNZWTWJGJCT-UHFFFAOYSA-N
Molecular Formula C2H5N3S2
5

Thioacetamide, ≥99%, (ACS Reagent Grade), 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
6

N-Methylthiourea, 97+%

CAS: 598-52-7 Molecular Formula: C2H6N2S Molecular Weight (g/mol): 90.144 MDL Number: MFCD00004938 InChI Key: KQJQICVXLJTWQD-UHFFFAOYSA-N Synonym: n-methylthiourea,1-methylthiourea,1-methyl-2-thiourea,methylthiocarbamide,thiourea, methyl,monomethylthiourea,1-methylthiocarbamide,methyl thiourea,n-methylthiocarbamide,urea, 1-methyl-2-thio PubChem CID: 2723704 IUPAC Name: methylthiourea SMILES: CNC(=S)N

PubChem CID 2723704
CAS 598-52-7
Molecular Weight (g/mol) 90.144
MDL Number MFCD00004938
SMILES CNC(=S)N
Synonym n-methylthiourea,1-methylthiourea,1-methyl-2-thiourea,methylthiocarbamide,thiourea, methyl,monomethylthiourea,1-methylthiocarbamide,methyl thiourea,n-methylthiocarbamide,urea, 1-methyl-2-thio
IUPAC Name methylthiourea
InChI Key KQJQICVXLJTWQD-UHFFFAOYSA-N
Molecular Formula C2H6N2S
7

Tetramethylthiuram monosulfide, 97%

CAS: 97-74-5 Molecular Formula: C6H12N2S3 Molecular Weight (g/mol): 208.356 MDL Number: MFCD00014870 InChI Key: REQPQFUJGGOFQL-UHFFFAOYSA-N Synonym: tetramethylthiuram monosulfide,bis dimethylthiocarbamoyl sulfide,monothiuram,unads,mono-thiurad,tmtm,thiuram mm,aceto tmtm,cyuram ms,ekagom tm PubChem CID: 7347 IUPAC Name: dimethylcarbamothioyl N,N-dimethylcarbamodithioate SMILES: CN(C)C(=S)SC(=S)N(C)C

PubChem CID 7347
CAS 97-74-5
Molecular Weight (g/mol) 208.356
MDL Number MFCD00014870
SMILES CN(C)C(=S)SC(=S)N(C)C
Synonym tetramethylthiuram monosulfide,bis dimethylthiocarbamoyl sulfide,monothiuram,unads,mono-thiurad,tmtm,thiuram mm,aceto tmtm,cyuram ms,ekagom tm
IUPAC Name dimethylcarbamothioyl N,N-dimethylcarbamodithioate
InChI Key REQPQFUJGGOFQL-UHFFFAOYSA-N
Molecular Formula C6H12N2S3
8

Di-n-propyl disulfide, 99%

CAS: 629-19-6 Molecular Formula: C6H14S2 Molecular Weight (g/mol): 150.30 MDL Number: MFCD00009378 InChI Key: ALVPFGSHPUPROW-UHFFFAOYSA-N Synonym: dipropyl disulfide,propyl disulfide,disulfide, dipropyl,n-propyl disulfide,di-n-propyl disulfide,4,5-dithiaoctane,dipropyl disulphide,1-propyldisulfanyl propane,propyldithiopropane,1,1'-dithiodipropane PubChem CID: 12377 ChEBI: CHEBI:45758 IUPAC Name: 1-(propyldisulfanyl)propane SMILES: CCCSSCCC

PubChem CID 12377
CAS 629-19-6
Molecular Weight (g/mol) 150.30
ChEBI CHEBI:45758
MDL Number MFCD00009378
SMILES CCCSSCCC
Synonym dipropyl disulfide,propyl disulfide,disulfide, dipropyl,n-propyl disulfide,di-n-propyl disulfide,4,5-dithiaoctane,dipropyl disulphide,1-propyldisulfanyl propane,propyldithiopropane,1,1'-dithiodipropane
IUPAC Name 1-(propyldisulfanyl)propane
InChI Key ALVPFGSHPUPROW-UHFFFAOYSA-N
Molecular Formula C6H14S2
9

4-Amino-N,N-dimethylbenzenesulfonamide, 97%

CAS: 1709-59-7 Molecular Formula: C8H12N2O2S Molecular Weight (g/mol): 200.26 MDL Number: MFCD00031428 InChI Key: BABGMPQXLCJMSK-UHFFFAOYSA-N Synonym: n,n-dimethylsulfanilamide,n1-dimethylsulfanilamide,4-amino-n,n-dimethylbenzenesulphonamide,benzenesulfonamide, 4-amino-n,n-dimethyl,n',n'-dimethylsulfonamide,n 1-dimethylsulfanilamide,p-dimethylsulfamoyl aniline,n1,n1-dimethylsulfanilamide,4-amino-n,n-dimethyl-benzenesulfonamide,p-amino-n,n-dimethylbenzenesulfonamide PubChem CID: 74369 IUPAC Name: 4-amino-N,N-dimethylbenzenesulfonamide SMILES: CN(C)S(=O)(=O)C1=CC=C(N)C=C1

PubChem CID 74369
CAS 1709-59-7
Molecular Weight (g/mol) 200.26
MDL Number MFCD00031428
SMILES CN(C)S(=O)(=O)C1=CC=C(N)C=C1
Synonym n,n-dimethylsulfanilamide,n1-dimethylsulfanilamide,4-amino-n,n-dimethylbenzenesulphonamide,benzenesulfonamide, 4-amino-n,n-dimethyl,n',n'-dimethylsulfonamide,n 1-dimethylsulfanilamide,p-dimethylsulfamoyl aniline,n1,n1-dimethylsulfanilamide,4-amino-n,n-dimethyl-benzenesulfonamide,p-amino-n,n-dimethylbenzenesulfonamide
IUPAC Name 4-amino-N,N-dimethylbenzenesulfonamide
InChI Key BABGMPQXLCJMSK-UHFFFAOYSA-N
Molecular Formula C8H12N2O2S
10

2-(Methylthio)thiophene, 97%

CAS: 5780-36-9 Molecular Formula: C5H6S2 Molecular Weight (g/mol): 130.223 MDL Number: MFCD00052382 InChI Key: ZLSMPEVZXWDWEK-UHFFFAOYSA-N PubChem CID: 79844 IUPAC Name: 2-methylsulfanylthiophene SMILES: CSC1=CC=CS1

PubChem CID 79844
CAS 5780-36-9
Molecular Weight (g/mol) 130.223
MDL Number MFCD00052382
SMILES CSC1=CC=CS1
IUPAC Name 2-methylsulfanylthiophene
InChI Key ZLSMPEVZXWDWEK-UHFFFAOYSA-N
Molecular Formula C5H6S2
11

Methyl phenyl sulfoxide, 98+%

CAS: 1193-82-4 Molecular Formula: C7H8OS Molecular Weight (g/mol): 140.2 MDL Number: MFCD00002088 InChI Key: JXTGICXCHWMCPM-UHFFFAOYSA-N Synonym: methyl phenyl sulfoxide,methylsulfinyl benzene,thioanisole s-oxide,phenyl methyl sulfoxide,sulfoxide, methyl phenyl,benzene, methylsulfinyl,methanesulfinylbenzene,methylphenylsulfoxide,methylsulphinyl benzene PubChem CID: 14516 IUPAC Name: methylsulfinylbenzene SMILES: CS(=O)C1=CC=CC=C1

PubChem CID 14516
CAS 1193-82-4
Molecular Weight (g/mol) 140.2
MDL Number MFCD00002088
SMILES CS(=O)C1=CC=CC=C1
Synonym methyl phenyl sulfoxide,methylsulfinyl benzene,thioanisole s-oxide,phenyl methyl sulfoxide,sulfoxide, methyl phenyl,benzene, methylsulfinyl,methanesulfinylbenzene,methylphenylsulfoxide,methylsulphinyl benzene
IUPAC Name methylsulfinylbenzene
InChI Key JXTGICXCHWMCPM-UHFFFAOYSA-N
Molecular Formula C7H8OS
12

Methylenebis(thioacetic acid), 97+%, Thermo Scientific Chemicals

CAS: 2068-24-8 Molecular Formula: C5H8O4S2 Molecular Weight (g/mol): 196.235 MDL Number: MFCD00021766 InChI Key: CZEVAMMETWVBOD-UHFFFAOYSA-N Synonym: methylenedithiodiacetic acid,methylenebisthioglycolic acid,acetic acid, 2,2'-methylenebis thio bis,acetic acid, methylenedithio di,2,2'-methylenebis thio diacetic acid,methylenebis-thioglycollic acid,2,2'-methylenebis sulfanediyl diacetic acid,2-carboxymethyl thio methyl thio acetic acid,carboxymethyl sulfanyl methyl sulfanyl acetic acid PubChem CID: 74949 IUPAC Name: 2-(carboxymethylsulfanylmethylsulfanyl)acetic acid SMILES: C(C(=O)O)SCSCC(=O)O

PubChem CID 74949
CAS 2068-24-8
Molecular Weight (g/mol) 196.235
MDL Number MFCD00021766
SMILES C(C(=O)O)SCSCC(=O)O
Synonym methylenedithiodiacetic acid,methylenebisthioglycolic acid,acetic acid, 2,2'-methylenebis thio bis,acetic acid, methylenedithio di,2,2'-methylenebis thio diacetic acid,methylenebis-thioglycollic acid,2,2'-methylenebis sulfanediyl diacetic acid,2-carboxymethyl thio methyl thio acetic acid,carboxymethyl sulfanyl methyl sulfanyl acetic acid
IUPAC Name 2-(carboxymethylsulfanylmethylsulfanyl)acetic acid
InChI Key CZEVAMMETWVBOD-UHFFFAOYSA-N
Molecular Formula C5H8O4S2
13

4-Nitrophenyl phenyl sulfide, 98%

CAS: 952-97-6 Molecular Formula: C12H9NO2S Molecular Weight (g/mol): 231.27 MDL Number: MFCD00024700 InChI Key: RJCBYBQJVXVVKB-UHFFFAOYSA-N Synonym: 4-nitrophenyl phenyl sulfide,4-nitrodiphenyl sulfide,1-nitro-4-phenylsulfanyl benzene,p-nitrodiphenyl sulfide,p-nitrophenyl phenyl sulfide,4-nitrodiphenyl thioether,1-nitro-4-phenylthio benzene,phenyl p-nitrophenylsulfide,benzene, 1-nitro-4-phenylthio,sulfide, p-nitrophenyl phenyl PubChem CID: 13720 IUPAC Name: 1-nitro-4-phenylsulfanylbenzene SMILES: [O-][N+](=O)C1=CC=C(SC2=CC=CC=C2)C=C1

PubChem CID 13720
CAS 952-97-6
Molecular Weight (g/mol) 231.27
MDL Number MFCD00024700
SMILES [O-][N+](=O)C1=CC=C(SC2=CC=CC=C2)C=C1
Synonym 4-nitrophenyl phenyl sulfide,4-nitrodiphenyl sulfide,1-nitro-4-phenylsulfanyl benzene,p-nitrodiphenyl sulfide,p-nitrophenyl phenyl sulfide,4-nitrodiphenyl thioether,1-nitro-4-phenylthio benzene,phenyl p-nitrophenylsulfide,benzene, 1-nitro-4-phenylthio,sulfide, p-nitrophenyl phenyl
IUPAC Name 1-nitro-4-phenylsulfanylbenzene
InChI Key RJCBYBQJVXVVKB-UHFFFAOYSA-N
Molecular Formula C12H9NO2S
14
Promotions Available

Thioacetamide, ACS, ≥99.0%, Honeywell Fluka™

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
15

1-Butyl isothiocyanate, 98+%

CAS: 592-82-5 Molecular Formula: C5H9NS Molecular Weight (g/mol): 115.19 MDL Number: MFCD00004824 InChI Key: LIMQQADUEULBSO-UHFFFAOYSA-N Synonym: butyl isothiocyanate,n-butyl isothiocyanate,butyl mustard oil,butane, 1-isothiocyanato,1-butyl isothiocyanate,butylisothiocyanate,isothiocyanic acid, butyl ester,isothiocyanic acid n-butyl ester,1-isothiocyanato-butane,butanisothiocyanate PubChem CID: 11613 ChEBI: CHEBI:50534 IUPAC Name: 1-isothiocyanatobutane SMILES: CCCCN=C=S

PubChem CID 11613
CAS 592-82-5
Molecular Weight (g/mol) 115.19
ChEBI CHEBI:50534
MDL Number MFCD00004824
SMILES CCCCN=C=S
Synonym butyl isothiocyanate,n-butyl isothiocyanate,butyl mustard oil,butane, 1-isothiocyanato,1-butyl isothiocyanate,butylisothiocyanate,isothiocyanic acid, butyl ester,isothiocyanic acid n-butyl ester,1-isothiocyanato-butane,butanisothiocyanate
IUPAC Name 1-isothiocyanatobutane
InChI Key LIMQQADUEULBSO-UHFFFAOYSA-N
Molecular Formula C5H9NS