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Organosulfur Compounds

Organic compounds that contain one or more sulfur atoms, or sulfur-containing functional groups.
Thioethers (737)
Thioureas (328)
Isothiocyanates (298)
Sulfoxides (294)
Sulfenyl compounds (210)
Thiocarbonyl compounds (141)
Organic disulfides (127)
Sulfonyls (114)
Isothioureas (57)
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Allyl sulfur compounds (45)
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196 – 210 of 1,838 results
196

Di-2-thienyl sulfide, 97%

CAS: 3988-99-6 Molecular Formula: C8H6S3 Molecular Weight (g/mol): 198.32 MDL Number: MFCD00052047 InChI Key: AKYIWBKPINOXJY-UHFFFAOYSA-N Synonym: 2-2-thienylthio thiophene,thiophene, 2,2'-thiobis,thiophene,2,2'-thiobis,2-2-thienylsulfanyl thiophene,2-thiophen-2-ylsulfanyl thiophene,2-thienyl sulfide,di-2-thienyl sulfide,2,2'-thiobisthiophene,di 2-thienyl sulphide PubChem CID: 138094 IUPAC Name: 2-thiophen-2-ylsulfanylthiophene SMILES: S(C1=CC=CS1)C1=CC=CS1

PubChem CID 138094
CAS 3988-99-6
Molecular Weight (g/mol) 198.32
MDL Number MFCD00052047
SMILES S(C1=CC=CS1)C1=CC=CS1
Synonym 2-2-thienylthio thiophene,thiophene, 2,2'-thiobis,thiophene,2,2'-thiobis,2-2-thienylsulfanyl thiophene,2-thiophen-2-ylsulfanyl thiophene,2-thienyl sulfide,di-2-thienyl sulfide,2,2'-thiobisthiophene,di 2-thienyl sulphide
IUPAC Name 2-thiophen-2-ylsulfanylthiophene
InChI Key AKYIWBKPINOXJY-UHFFFAOYSA-N
Molecular Formula C8H6S3
197

2-Amino-2-thioxoethyl pivalate, 97%, Thermo Scientific™

CAS: 175204-79-2 Molecular Formula: C7H13NO2S Molecular Weight (g/mol): 175.25 MDL Number: MFCD00204238 InChI Key: COULAOZTCJTHOX-UHFFFAOYSA-N Synonym: 2-amino-2-thioxoethyl pivalate,2-amino-2-thioxoethyl 2,2-dimethylpropanoate,carbamothioylmethyl 2,2-dimethylpropanoate,2-tert-butylcarbonyloxy thioacetamide,propanoicacid, 2,2-dimethyl-, 2-amino-2-thioxoethyl ester,propanoic acid, 2,2-dimethyl-, 2-amino-2-thioxoethyl ester,maybridge1_006303,2-pivaloyloxy-thioacetamide,2-amino-2-thioxoethylpivalate PubChem CID: 2782113 IUPAC Name: (2-amino-2-sulfanylideneethyl) 2,2-dimethylpropanoate SMILES: CC(C)(C)C(=O)OCC(N)=S

PubChem CID 2782113
CAS 175204-79-2
Molecular Weight (g/mol) 175.25
MDL Number MFCD00204238
SMILES CC(C)(C)C(=O)OCC(N)=S
Synonym 2-amino-2-thioxoethyl pivalate,2-amino-2-thioxoethyl 2,2-dimethylpropanoate,carbamothioylmethyl 2,2-dimethylpropanoate,2-tert-butylcarbonyloxy thioacetamide,propanoicacid, 2,2-dimethyl-, 2-amino-2-thioxoethyl ester,propanoic acid, 2,2-dimethyl-, 2-amino-2-thioxoethyl ester,maybridge1_006303,2-pivaloyloxy-thioacetamide,2-amino-2-thioxoethylpivalate
IUPAC Name (2-amino-2-sulfanylideneethyl) 2,2-dimethylpropanoate
InChI Key COULAOZTCJTHOX-UHFFFAOYSA-N
Molecular Formula C7H13NO2S
198

Cyclopentyl isothiocyanate, 97%, Thermo Scientific™

CAS: 33522-03-1 Molecular Formula: C6H9NS Molecular Weight (g/mol): 127.205 MDL Number: MFCD00040877 InChI Key: PJOODZCPFADLCI-UHFFFAOYSA-N Synonym: cyclopentyl isothiocyanate,cyclopentane, isothiocyanato,isothiocyanato-cyclopentane,cyclopentanisothiocyanate,cyclopentylisothiocyanate,acmc-20albz PubChem CID: 141792 IUPAC Name: isothiocyanatocyclopentane SMILES: C1CCC(C1)N=C=S

PubChem CID 141792
CAS 33522-03-1
Molecular Weight (g/mol) 127.205
MDL Number MFCD00040877
SMILES C1CCC(C1)N=C=S
Synonym cyclopentyl isothiocyanate,cyclopentane, isothiocyanato,isothiocyanato-cyclopentane,cyclopentanisothiocyanate,cyclopentylisothiocyanate,acmc-20albz
IUPAC Name isothiocyanatocyclopentane
InChI Key PJOODZCPFADLCI-UHFFFAOYSA-N
Molecular Formula C6H9NS
199

4-(Benzyloxy)phenyl isothiocyanate 97%, Thermo Scientific™

CAS: 139768-71-1 Molecular Formula: C14H11NOS Molecular Weight (g/mol): 241.308 InChI Key: OQXRBXAFSXVCCO-UHFFFAOYSA-N Synonym: 4-benzyloxyphenyl isothiocyanate,4-benzyloxyphenylisothiocyanate,1-benzyloxy-4-isothiocyanatobenzene,4-phenylmethoxy benzenisothiocyanate,acmc-20amoj,4-benzyloxyisothiocyanate,4-phenylmethoxyphenylisothiocyanate,4-benzyloxy phenyl isothiocyanate,4-phenylmethoxy phenyl isothiocyanate,1-isothiocyanato-4-phenylmethoxy-benzene PubChem CID: 2735503 IUPAC Name: 1-isothiocyanato-4-phenylmethoxybenzene SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)N=C=S

PubChem CID 2735503
CAS 139768-71-1
Molecular Weight (g/mol) 241.308
SMILES C1=CC=C(C=C1)COC2=CC=C(C=C2)N=C=S
Synonym 4-benzyloxyphenyl isothiocyanate,4-benzyloxyphenylisothiocyanate,1-benzyloxy-4-isothiocyanatobenzene,4-phenylmethoxy benzenisothiocyanate,acmc-20amoj,4-benzyloxyisothiocyanate,4-phenylmethoxyphenylisothiocyanate,4-benzyloxy phenyl isothiocyanate,4-phenylmethoxy phenyl isothiocyanate,1-isothiocyanato-4-phenylmethoxy-benzene
IUPAC Name 1-isothiocyanato-4-phenylmethoxybenzene
InChI Key OQXRBXAFSXVCCO-UHFFFAOYSA-N
Molecular Formula C14H11NOS
200

2,3-Dichlorophenyl isothiocyanate 97%, Thermo Scientific™

CAS: 6590-97-2 Molecular Formula: C7H3Cl2NS Molecular Weight (g/mol): 204.07 MDL Number: MFCD00041048 InChI Key: RQZIODPVCCTBAQ-UHFFFAOYSA-N PubChem CID: 2796281 IUPAC Name: 1,2-dichloro-3-isothiocyanatobenzene SMILES: ClC1=CC=CC(N=C=S)=C1Cl

PubChem CID 2796281
CAS 6590-97-2
Molecular Weight (g/mol) 204.07
MDL Number MFCD00041048
SMILES ClC1=CC=CC(N=C=S)=C1Cl
IUPAC Name 1,2-dichloro-3-isothiocyanatobenzene
InChI Key RQZIODPVCCTBAQ-UHFFFAOYSA-N
Molecular Formula C7H3Cl2NS
201

N-(4-Pyridyl)thiourea, 97%, Thermo Scientific™

CAS: 164670-44-4 Molecular Formula: C6H7N3S Molecular Weight (g/mol): 153.203 MDL Number: MFCD00068177 InChI Key: HLOFIQOOOSRNFY-UHFFFAOYSA-N Synonym: 4-pyridylthiourea,n-4-pyridyl thiourea,pyridin-4-yl thiourea,1-pyridin-4-yl thiourea,1-4-pyridyl-2-thiourea,pyridin-4-yl-thiourea,amino 4-pyridylamino methane-1-thione,acmc-20amay,n-pyridin-4-ylthiourea,1-pyridin-4-ylthiourea PubChem CID: 2737249 IUPAC Name: pyridin-4-ylthiourea SMILES: C1=CN=CC=C1NC(=S)N

PubChem CID 2737249
CAS 164670-44-4
Molecular Weight (g/mol) 153.203
MDL Number MFCD00068177
SMILES C1=CN=CC=C1NC(=S)N
Synonym 4-pyridylthiourea,n-4-pyridyl thiourea,pyridin-4-yl thiourea,1-pyridin-4-yl thiourea,1-4-pyridyl-2-thiourea,pyridin-4-yl-thiourea,amino 4-pyridylamino methane-1-thione,acmc-20amay,n-pyridin-4-ylthiourea,1-pyridin-4-ylthiourea
IUPAC Name pyridin-4-ylthiourea
InChI Key HLOFIQOOOSRNFY-UHFFFAOYSA-N
Molecular Formula C6H7N3S
202

5-(2-Pyridinylsulfanyl)-2-furaldehyde, 95+%, Thermo Scientific™

CAS: 709635-68-7 Molecular Formula: C10H7NO2S Molecular Weight (g/mol): 205.231 InChI Key: NWJZBQDKKLHSBP-UHFFFAOYSA-N Synonym: 5-2-pyridinylsulfanyl-2-furaldehyde,5-pyridin-2-ylthio furan-2-carbaldehyde,5-pyridin-2-ylsulfanyl furan-2-carbaldehyde,5-pyridin-2-ylsulfanyl-furan-2-carbaldehyde,5-pyridin-2-ylthio-2-furaldehyde,5-2-pyridylthio furan-2-carbaldehyde,5-2-pyridylsulfanyl furan-2-carbaldehyde,2-furancarboxaldehyde,5-2-pyridinylthio,2-furancarboxaldehyde, 5-2-pyridinylthio PubChem CID: 2794784 IUPAC Name: 5-pyridin-2-ylsulfanylfuran-2-carbaldehyde SMILES: C1=CC=NC(=C1)SC2=CC=C(O2)C=O

PubChem CID 2794784
CAS 709635-68-7
Molecular Weight (g/mol) 205.231
SMILES C1=CC=NC(=C1)SC2=CC=C(O2)C=O
Synonym 5-2-pyridinylsulfanyl-2-furaldehyde,5-pyridin-2-ylthio furan-2-carbaldehyde,5-pyridin-2-ylsulfanyl furan-2-carbaldehyde,5-pyridin-2-ylsulfanyl-furan-2-carbaldehyde,5-pyridin-2-ylthio-2-furaldehyde,5-2-pyridylthio furan-2-carbaldehyde,5-2-pyridylsulfanyl furan-2-carbaldehyde,2-furancarboxaldehyde,5-2-pyridinylthio,2-furancarboxaldehyde, 5-2-pyridinylthio
IUPAC Name 5-pyridin-2-ylsulfanylfuran-2-carbaldehyde
InChI Key NWJZBQDKKLHSBP-UHFFFAOYSA-N
Molecular Formula C10H7NO2S
203

tert-Butyl 2-amino-2-thioxoethylcarbamate, 90%, Thermo Scientific™

CAS: 89226-13-1 Molecular Formula: C7H14N2O2S Molecular Weight (g/mol): 190.261 MDL Number: MFCD09025922 InChI Key: AGBIUUFZUPNDTM-UHFFFAOYSA-N Synonym: tert-butyl 2-amino-2-thioxoethyl carbamate,tert-butyl 2-amino-2-thioxoethylcarbamate,tert-butyl n-carbamothioylmethyl carbamate,tert-butyl n-2-amino-2-sulfanylideneethyl carbamate,carbamic acid, 2-amino-2-thioxoethyl-, 1,1-dimethylethyl ester,carbamic acid,n-2-amino-2-thioxoethyl-, 1,1-dimethylethyl ester,acmc-20ljf8,n-tert-butoxycarbonylglycinethioamide,tert-butoxycarbonylamino acetothioamide,n-t-butoxycarbonylamino acetothioamide PubChem CID: 5324304 IUPAC Name: tert-butyl N-(2-amino-2-sulfanylideneethyl)carbamate SMILES: CC(C)(C)OC(=O)NCC(=S)N

PubChem CID 5324304
CAS 89226-13-1
Molecular Weight (g/mol) 190.261
MDL Number MFCD09025922
SMILES CC(C)(C)OC(=O)NCC(=S)N
Synonym tert-butyl 2-amino-2-thioxoethyl carbamate,tert-butyl 2-amino-2-thioxoethylcarbamate,tert-butyl n-carbamothioylmethyl carbamate,tert-butyl n-2-amino-2-sulfanylideneethyl carbamate,carbamic acid, 2-amino-2-thioxoethyl-, 1,1-dimethylethyl ester,carbamic acid,n-2-amino-2-thioxoethyl-, 1,1-dimethylethyl ester,acmc-20ljf8,n-tert-butoxycarbonylglycinethioamide,tert-butoxycarbonylamino acetothioamide,n-t-butoxycarbonylamino acetothioamide
IUPAC Name tert-butyl N-(2-amino-2-sulfanylideneethyl)carbamate
InChI Key AGBIUUFZUPNDTM-UHFFFAOYSA-N
Molecular Formula C7H14N2O2S
204

Sulfanilamide, MP Biomedicals™

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
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
205

Sulfabenzamide, 100.1%, MP Biomedicals™

CAS: 127-71-9 Molecular Formula: C13H12N2O3S Molecular Weight (g/mol): 276.31 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
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
206

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
207

Diallyl trisulfide, 98.8%, MP Biomedicals™

CAS: 2050-87-5 Molecular Formula: C6H10S3 Molecular Weight (g/mol): 178.326 InChI Key: UBAXRAHSPKWNCX-UHFFFAOYSA-N Synonym: diallyl trisulfide,allyl trisulfide,allitridin,trisulfide, di-2-propenyl,diallyltrisulfide,diallyl trisulphide,allitridum,dasuansu,diallyltrisulfane,di-2-propenyl trisulfide PubChem CID: 16315 ChEBI: CHEBI:78492 IUPAC Name: 3-(prop-2-enyltrisulfanyl)prop-1-ene SMILES: C=CCSSSCC=C

PubChem CID 16315
CAS 2050-87-5
Molecular Weight (g/mol) 178.326
ChEBI CHEBI:78492
SMILES C=CCSSSCC=C
Synonym diallyl trisulfide,allyl trisulfide,allitridin,trisulfide, di-2-propenyl,diallyltrisulfide,diallyl trisulphide,allitridum,dasuansu,diallyltrisulfane,di-2-propenyl trisulfide
IUPAC Name 3-(prop-2-enyltrisulfanyl)prop-1-ene
InChI Key UBAXRAHSPKWNCX-UHFFFAOYSA-N
Molecular Formula C6H10S3
208

Dimethyl sulfoxide, For inorganic trace analysis, 99.99995% (metals basis), MilliporeSigma™ Supelco™

CAS: 67-68-5 Molecular Formula: C2H6OS Molecular Weight (g/mol): 78.13 MDL Number: MFCD00002089 InChI Key: IAZDPXIOMUYVGZ-UHFFFAOYSA-N Synonym: DMSO IUPAC Name: methanesulfinylmethane SMILES: CS(C)=O

CAS 67-68-5
Molecular Weight (g/mol) 78.13
MDL Number MFCD00002089
SMILES CS(C)=O
Synonym DMSO
IUPAC Name methanesulfinylmethane
InChI Key IAZDPXIOMUYVGZ-UHFFFAOYSA-N
Molecular Formula C2H6OS
209

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
210

Sulfapyridine, ≥99.0%, MilliporeSigma™ Supelco™

MDL Number: MFCD00038036 Synonym: 4-Amino-N-[2-pyridyl]benzene sulfonamide; N1-(Pyridin-2-yl)sulfanilamide

MDL Number MFCD00038036
Synonym 4-Amino-N-[2-pyridyl]benzene sulfonamide; N1-(Pyridin-2-yl)sulfanilamide