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Organosulfur Compounds

Organic compounds that contain one or more sulfur atoms, or sulfur-containing functional groups.
Thioethers (776)
Sulfoxides (570)
Isothiocyanates (383)
Thioureas (337)
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76 – 90 of 2,321 results
76

Di-n-hexyl disulfide, tech. 85%

CAS: 10496-15-8 Molecular Formula: C12H26S2 Molecular Weight (g/mol): 234.46 MDL Number: MFCD00027300 InChI Key: GJPDBURPGLWRPW-UHFFFAOYSA-N Synonym: hexyl disulfide,dihexyl disulfide,di-n-hexyl disulfide,disulfide, dihexyl,dihexyl disulphide,1-hexyldisulfanyl hexane,disulfide,dihexyl,dihexyl persulfide,n-hexyl disulfide,di-n-hexyldisulfide PubChem CID: 82675 IUPAC Name: 1-(hexyldisulfanyl)hexane SMILES: CCCCCCSSCCCCCC

PubChem CID 82675
CAS 10496-15-8
Molecular Weight (g/mol) 234.46
MDL Number MFCD00027300
SMILES CCCCCCSSCCCCCC
Synonym hexyl disulfide,dihexyl disulfide,di-n-hexyl disulfide,disulfide, dihexyl,dihexyl disulphide,1-hexyldisulfanyl hexane,disulfide,dihexyl,dihexyl persulfide,n-hexyl disulfide,di-n-hexyldisulfide
IUPAC Name 1-(hexyldisulfanyl)hexane
InChI Key GJPDBURPGLWRPW-UHFFFAOYSA-N
Molecular Formula C12H26S2
77

Sulfamethoxypyridazine, 99.04%, MP Biomedicals™

CAS: 80-35-3 Molecular Formula: C11H12N4O3S Molecular Weight (g/mol): 280.302 InChI Key: VLYWMPOKSSWJAL-UHFFFAOYSA-N Synonym: sulfamethoxypyridazine,sulphamethoxypyridazine,sulfapyridazine,sulfalex,longin,midicel,sulfametoxipiridazine,spofadazine,sulfdurazin,3-sulfa-6-methoxypyridazine PubChem CID: 5330 ChEBI: CHEBI:102516 IUPAC Name: 4-amino-N-(6-methoxypyridazin-3-yl)benzenesulfonamide SMILES: COC1=NN=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N

PubChem CID 5330
CAS 80-35-3
Molecular Weight (g/mol) 280.302
ChEBI CHEBI:102516
SMILES COC1=NN=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N
Synonym sulfamethoxypyridazine,sulphamethoxypyridazine,sulfapyridazine,sulfalex,longin,midicel,sulfametoxipiridazine,spofadazine,sulfdurazin,3-sulfa-6-methoxypyridazine
IUPAC Name 4-amino-N-(6-methoxypyridazin-3-yl)benzenesulfonamide
InChI Key VLYWMPOKSSWJAL-UHFFFAOYSA-N
Molecular Formula C11H12N4O3S
78

Pyridine-2-thiocarboxamide, 97+%

CAS: 5346-38-3 Molecular Formula: C6H6N2S Molecular Weight (g/mol): 138.19 MDL Number: MFCD00087576 InChI Key: HYKQYVSNFPWGKQ-UHFFFAOYSA-N Synonym: thiopicolinamide,2-pyridinecarbothioamide,pyridine-2-thioamide,pyridine-2-carbothioic acid amide,picolinamide, thio,2-pyridinethiocarboxamide,picolinothioamide,2-thiopicolinamide,pyridinecarbothioamide,2-thiocarbamoylpyridine PubChem CID: 1549499 IUPAC Name: pyridine-2-carbothioamide SMILES: NC(=S)C1=CC=CC=N1

PubChem CID 1549499
CAS 5346-38-3
Molecular Weight (g/mol) 138.19
MDL Number MFCD00087576
SMILES NC(=S)C1=CC=CC=N1
Synonym thiopicolinamide,2-pyridinecarbothioamide,pyridine-2-thioamide,pyridine-2-carbothioic acid amide,picolinamide, thio,2-pyridinethiocarboxamide,picolinothioamide,2-thiopicolinamide,pyridinecarbothioamide,2-thiocarbamoylpyridine
IUPAC Name pyridine-2-carbothioamide
InChI Key HYKQYVSNFPWGKQ-UHFFFAOYSA-N
Molecular Formula C6H6N2S
79

Thermo Scientific Chemicals Triclabendazole, 98%

CAS: 68786-66-3 Molecular Formula: C14H9Cl3N2OS Molecular Weight (g/mol): 359.66 InChI Key: NQPDXQQQCQDHHW-UHFFFAOYSA-N Synonym: triclabendazole,fasinex,6-chloro-5-2,3-dichlorophenoxy-2-methylthio-1h-benzo d imidazole,triclabendazol inn-spanish,triclabendazolum inn-latin,ccris 8988,5-chloro-6-2,3-dichlorophenoxy-2-methylthio-1h-benzimidazole,6-chloro-5-2,3-dichlorophenoxy-2-methylthio-benzimidazole,5-chloro-6-2,3-dichlorophenoxy-2-methylthio benzimidazole,6-chloro-5-2,3-dichlorophenoxy-2-methylthio-1h-benzimidazole PubChem CID: 50248 IUPAC Name: 6-chloro-5-(2,3-dichlorophenoxy)-2-methylsulfanyl-1H-benzimidazole SMILES: CSC1=NC2=CC(=C(C=C2N1)Cl)OC3=C(C(=CC=C3)Cl)Cl

PubChem CID 50248
CAS 68786-66-3
Molecular Weight (g/mol) 359.66
SMILES CSC1=NC2=CC(=C(C=C2N1)Cl)OC3=C(C(=CC=C3)Cl)Cl
Synonym triclabendazole,fasinex,6-chloro-5-2,3-dichlorophenoxy-2-methylthio-1h-benzo d imidazole,triclabendazol inn-spanish,triclabendazolum inn-latin,ccris 8988,5-chloro-6-2,3-dichlorophenoxy-2-methylthio-1h-benzimidazole,6-chloro-5-2,3-dichlorophenoxy-2-methylthio-benzimidazole,5-chloro-6-2,3-dichlorophenoxy-2-methylthio benzimidazole,6-chloro-5-2,3-dichlorophenoxy-2-methylthio-1h-benzimidazole
IUPAC Name 6-chloro-5-(2,3-dichlorophenoxy)-2-methylsulfanyl-1H-benzimidazole
InChI Key NQPDXQQQCQDHHW-UHFFFAOYSA-N
Molecular Formula C14H9Cl3N2OS
80

1-Methylthio-2-propanone, 98+%

CAS: 14109-72-9 Molecular Formula: C4H8OS Molecular Weight (g/mol): 104.17 MDL Number: MFCD00015325 InChI Key: UKFADLGENFFWHR-UHFFFAOYSA-N Synonym: 1-methylthio-2-propanone,methylthio acetone,2-thia-4-pentanone,unii-s6v0dw7bqa,1-methylsulfanyl propan-2-one,2-propanone, 1-methylthio,methylthio-2-propanone,acetonyl methyl sulfide,1-methylsulfanyl acetone,s6v0dw7bqa PubChem CID: 6430713 IUPAC Name: 1-methylsulfanylpropan-2-one SMILES: CSCC(C)=O

PubChem CID 6430713
CAS 14109-72-9
Molecular Weight (g/mol) 104.17
MDL Number MFCD00015325
SMILES CSCC(C)=O
Synonym 1-methylthio-2-propanone,methylthio acetone,2-thia-4-pentanone,unii-s6v0dw7bqa,1-methylsulfanyl propan-2-one,2-propanone, 1-methylthio,methylthio-2-propanone,acetonyl methyl sulfide,1-methylsulfanyl acetone,s6v0dw7bqa
IUPAC Name 1-methylsulfanylpropan-2-one
InChI Key UKFADLGENFFWHR-UHFFFAOYSA-N
Molecular Formula C4H8OS
81

Tetrahydrothiophene 1-oxide, 97%

CAS: 1600-44-8 Molecular Formula: C4H8OS Molecular Weight (g/mol): 104.167 MDL Number: MFCD00005477 InChI Key: ISXOBTBCNRIIQO-UHFFFAOYSA-N Synonym: tetramethylene sulfoxide,tetrahydrothiophene 1-oxide,thiophane oxide,tetrahydrothiophene oxide,thiophane monoxide,thiophane 1-oxide,thiophene, tetrahydro-, 1-oxide,tetramethylene sulphoxide,thiophene, tetrahydro, 1-oxide,tetrametylene sulfoxide PubChem CID: 1128 IUPAC Name: thiolane 1-oxide SMILES: C1CCS(=O)C1

PubChem CID 1128
CAS 1600-44-8
Molecular Weight (g/mol) 104.167
MDL Number MFCD00005477
SMILES C1CCS(=O)C1
Synonym tetramethylene sulfoxide,tetrahydrothiophene 1-oxide,thiophane oxide,tetrahydrothiophene oxide,thiophane monoxide,thiophane 1-oxide,thiophene, tetrahydro-, 1-oxide,tetramethylene sulphoxide,thiophene, tetrahydro, 1-oxide,tetrametylene sulfoxide
IUPAC Name thiolane 1-oxide
InChI Key ISXOBTBCNRIIQO-UHFFFAOYSA-N
Molecular Formula C4H8OS
82

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
83

Sulfonamide, 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
84

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
85

Cystamine Dihydrochloride, 97%

CAS: 56-17-7 Molecular Formula: C4H12N2S2·2HCl Molecular Weight (g/mol): 225.2 MDL Number: MFCD00012905 InChI Key: YUFRRMZSSPQMOS-UHFFFAOYSA-N Synonym: cystamine dihydrochloride,cystamin dihydrochloride,ethanamine, 2,2'-dithiobis-, dihydrochloride,usaf cb-34,2,2'-disulfanediyldiethanamine dihydrochloride,2-aminoethyl disulfide dihydrochloride,bis 2-aminoethyl disulfide dihydrochloride,cystamine 2hcl,2,2'-dithiodi ethylammonium dichloride,decarboxycystine dihydrochloride PubChem CID: 5941 IUPAC Name: 2-(2-aminoethyldisulfanyl)ethanamine;dihydrochloride SMILES: C(CSSCCN)N.Cl.Cl

PubChem CID 5941
CAS 56-17-7
Molecular Weight (g/mol) 225.2
MDL Number MFCD00012905
SMILES C(CSSCCN)N.Cl.Cl
Synonym cystamine dihydrochloride,cystamin dihydrochloride,ethanamine, 2,2'-dithiobis-, dihydrochloride,usaf cb-34,2,2'-disulfanediyldiethanamine dihydrochloride,2-aminoethyl disulfide dihydrochloride,bis 2-aminoethyl disulfide dihydrochloride,cystamine 2hcl,2,2'-dithiodi ethylammonium dichloride,decarboxycystine dihydrochloride
IUPAC Name 2-(2-aminoethyldisulfanyl)ethanamine;dihydrochloride
InChI Key YUFRRMZSSPQMOS-UHFFFAOYSA-N
Molecular Formula C4H12N2S2·2HCl
86

TraceCERT™ Bismuth Standard for ICP, Certified Reference Material, MilliporeSigma™ Supelco™

This certified reference material (CRM) is produced and certified in accordance with ISO/IEC 17025 and ISO 17034. This CRM is traceable to the SI through a primary reference material from a NMI. Certified content incl. uncertainty and expiry date are stated on the enclosed certificate.

87

3-Amino-5-methylthio-1H-pyrazole-4-carbonitrile, 97%, Thermo Scientific Chemicals

CAS: 72760-85-1 Molecular Formula: C5H6N4S Molecular Weight (g/mol): 154.191 MDL Number: MFCD00052745 InChI Key: IUVUVQGOSHLPJV-UHFFFAOYSA-N Synonym: 3-amino-5-methylthio-1h-pyrazole-4-carbonitrile,3-amino-5-methylthio pyrazole-4-carbonitrile,3-amino-4-cyano-5-methylthiopyrazole,5-amino-3-methylsulfanyl-1h-pyrazole-4-carbonitrile,5-amino-3-methylthiopyrazole-4-carbonitrile,1h-pyrazole-4-carbonitrile,3-amino-5-methylthio,5-amino-3-methylthio-1h-pyrazole-4-carbonitrile,3-amino-5-methylsulfanyl-1h-pyrazole-4-carbonitrile,3-amino-5-methylsulfanyl-2h-pyrazole-4-carbonitrile PubChem CID: 736200 IUPAC Name: 5-amino-3-methylsulfanyl-1H-pyrazole-4-carbonitrile SMILES: CSC1=NNC(=C1C#N)N

PubChem CID 736200
CAS 72760-85-1
Molecular Weight (g/mol) 154.191
MDL Number MFCD00052745
SMILES CSC1=NNC(=C1C#N)N
Synonym 3-amino-5-methylthio-1h-pyrazole-4-carbonitrile,3-amino-5-methylthio pyrazole-4-carbonitrile,3-amino-4-cyano-5-methylthiopyrazole,5-amino-3-methylsulfanyl-1h-pyrazole-4-carbonitrile,5-amino-3-methylthiopyrazole-4-carbonitrile,1h-pyrazole-4-carbonitrile,3-amino-5-methylthio,5-amino-3-methylthio-1h-pyrazole-4-carbonitrile,3-amino-5-methylsulfanyl-1h-pyrazole-4-carbonitrile,3-amino-5-methylsulfanyl-2h-pyrazole-4-carbonitrile
IUPAC Name 5-amino-3-methylsulfanyl-1H-pyrazole-4-carbonitrile
InChI Key IUVUVQGOSHLPJV-UHFFFAOYSA-N
Molecular Formula C5H6N4S
88

4-Amino-2-(methylthio)pyrimidine-5-carbonitrile, 97%

CAS: 770-30-9 Molecular Formula: C6H6N4S Molecular Weight (g/mol): 166.20 MDL Number: MFCD00023237 InChI Key: VYDHBDPZNLVELI-UHFFFAOYSA-N Synonym: 4-amino-2-methylthio pyrimidine-5-carbonitrile,4-amino-2-methylsulfanyl pyrimidine-5-carbonitrile,4-amino-2-methylthio-5-pyrimidinecarbonitrile,4-amino-2-methylsulfanyl-pyrimidine-5-carbonitrile,4-amino-2-methylthiopyrimidine-5-carbonitrile,maybridge1_004789,acmc-20a4j5,4-amino-5-cyano-2-methylthiopyrimidine,4-amino-5-cyano-2-methylthio pyrimidine PubChem CID: 295757 IUPAC Name: 4-amino-2-methylsulfanylpyrimidine-5-carbonitrile SMILES: CSC1=NC=C(C#N)C(N)=N1

PubChem CID 295757
CAS 770-30-9
Molecular Weight (g/mol) 166.20
MDL Number MFCD00023237
SMILES CSC1=NC=C(C#N)C(N)=N1
Synonym 4-amino-2-methylthio pyrimidine-5-carbonitrile,4-amino-2-methylsulfanyl pyrimidine-5-carbonitrile,4-amino-2-methylthio-5-pyrimidinecarbonitrile,4-amino-2-methylsulfanyl-pyrimidine-5-carbonitrile,4-amino-2-methylthiopyrimidine-5-carbonitrile,maybridge1_004789,acmc-20a4j5,4-amino-5-cyano-2-methylthiopyrimidine,4-amino-5-cyano-2-methylthio pyrimidine
IUPAC Name 4-amino-2-methylsulfanylpyrimidine-5-carbonitrile
InChI Key VYDHBDPZNLVELI-UHFFFAOYSA-N
Molecular Formula C6H6N4S
89

Diisopropyl sulfide, 99%

CAS: 625-80-9 Molecular Formula: C6H14S Molecular Weight (g/mol): 118.24 MDL Number: MFCD00008895 InChI Key: XYWDPYKBIRQXQS-UHFFFAOYSA-N Synonym: diisopropyl sulfide,isopropyl sulfide,propane, 2,2'-thiobis,2,4-dimethyl-3-thiapentane,isopropyl sulphide,diisopropyl sulphide,2,2'-thiodipropane,2-isopropylsulfanyl propane,2-propan-2-ylsulfanyl propane,isopropylsulfide PubChem CID: 12264 SMILES: CC(C)SC(C)C

PubChem CID 12264
CAS 625-80-9
Molecular Weight (g/mol) 118.24
MDL Number MFCD00008895
SMILES CC(C)SC(C)C
Synonym diisopropyl sulfide,isopropyl sulfide,propane, 2,2'-thiobis,2,4-dimethyl-3-thiapentane,isopropyl sulphide,diisopropyl sulphide,2,2'-thiodipropane,2-isopropylsulfanyl propane,2-propan-2-ylsulfanyl propane,isopropylsulfide
InChI Key XYWDPYKBIRQXQS-UHFFFAOYSA-N
Molecular Formula C6H14S
90

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