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Organosulfur Compounds

Organic compounds that contain one or more sulfur atoms, or sulfur-containing functional groups.
Thioethers (1,335)
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571 – 585 of 3,261 results
571

4-Penten-1-yl Isothiocyanate 95.0+%, TCI America™

CAS: 18060-79-2 Molecular Formula: C6H9NS Molecular Weight (g/mol): 127.21 MDL Number: MFCD00191527 InChI Key: DBISBKDNOKIADM-UHFFFAOYSA-N Synonym: Isothiocyanic Acid 4-Penten-1-yl Ester PubChem CID: 87436 IUPAC Name: 5-isothiocyanatopent-1-ene SMILES: C=CCCCN=C=S

PubChem CID 87436
CAS 18060-79-2
Molecular Weight (g/mol) 127.21
MDL Number MFCD00191527
SMILES C=CCCCN=C=S
Synonym Isothiocyanic Acid 4-Penten-1-yl Ester
IUPAC Name 5-isothiocyanatopent-1-ene
InChI Key DBISBKDNOKIADM-UHFFFAOYSA-N
Molecular Formula C6H9NS
572

Isobutyl Isothiocyanate 97.0+%, TCI America™

CAS: 591-82-2 Molecular Formula: C5H9NS Molecular Weight (g/mol): 115.194 MDL Number: MFCD00022062 InChI Key: NSDDRJXKROCWRZ-UHFFFAOYSA-N Synonym: isobutyl isothiocyanate,i-butyl isothiocyanate,isobutylisothiocyanate,2-methylpropyl isothiocyanate,isothiocyanic acid, isobutyl ester,1-isothiocyanato-2-methyl-propane,unii-a498zc6z4f,isothiocyanic acid isobutyl ester,propane, 1-isothiocyanato-2-methyl,propane, 1-isothiocyanato-2-methyl-9ci PubChem CID: 68960 IUPAC Name: 1-isothiocyanato-2-methylpropane SMILES: CC(C)CN=C=S

PubChem CID 68960
CAS 591-82-2
Molecular Weight (g/mol) 115.194
MDL Number MFCD00022062
SMILES CC(C)CN=C=S
Synonym isobutyl isothiocyanate,i-butyl isothiocyanate,isobutylisothiocyanate,2-methylpropyl isothiocyanate,isothiocyanic acid, isobutyl ester,1-isothiocyanato-2-methyl-propane,unii-a498zc6z4f,isothiocyanic acid isobutyl ester,propane, 1-isothiocyanato-2-methyl,propane, 1-isothiocyanato-2-methyl-9ci
IUPAC Name 1-isothiocyanato-2-methylpropane
InChI Key NSDDRJXKROCWRZ-UHFFFAOYSA-N
Molecular Formula C5H9NS
573

n-Octyl Isothiocyanate 98.0+%, TCI America™

CAS: 4430-45-9 Molecular Formula: C9H17NS Molecular Weight (g/mol): 171.30 MDL Number: MFCD00041139 InChI Key: YEZHGQZHWKJPCM-UHFFFAOYSA-N Synonym: octyl isothiocyanate,n-octyl isothiocyanate,octylisothiocyanate,1-octyl isothiocyanate,octanisothiocyanate,1-isothiocyanatooctan,octane, 1-isothiocyanato,isothiocyanic acid, octyl ester,n-octylisothiocyanate,acmc-1ajcy PubChem CID: 78161 IUPAC Name: 1-isothiocyanatooctane SMILES: CCCCCCCCN=C=S

PubChem CID 78161
CAS 4430-45-9
Molecular Weight (g/mol) 171.30
MDL Number MFCD00041139
SMILES CCCCCCCCN=C=S
Synonym octyl isothiocyanate,n-octyl isothiocyanate,octylisothiocyanate,1-octyl isothiocyanate,octanisothiocyanate,1-isothiocyanatooctan,octane, 1-isothiocyanato,isothiocyanic acid, octyl ester,n-octylisothiocyanate,acmc-1ajcy
IUPAC Name 1-isothiocyanatooctane
InChI Key YEZHGQZHWKJPCM-UHFFFAOYSA-N
Molecular Formula C9H17NS
574

4-Nitrophenyl Isothiocyanate 99.0+%, TCI America™

CAS: 2131-61-5 Molecular Formula: C7H4N2O2S Molecular Weight (g/mol): 180.181 MDL Number: MFCD00007307 InChI Key: NXHSSIGRWJENBH-UHFFFAOYSA-N Synonym: 4-nitrophenyl isothiocyanate,4-nitrophenylisothiocyanate,p-nitrophenyl isothiocyanate,benzene, 1-isothiocyanato-4-nitro,isothiocyanic acid 4-nitrophenyl ester,1-isothiocyanato-4-nitro-benzene,4-nitrobenzenisothiocyanate,4-nitrophenyl isothiocyanate 25gr,pubchem13428,4nitrophenyl isothiocyanate PubChem CID: 75044 IUPAC Name: 1-isothiocyanato-4-nitrobenzene SMILES: C1=CC(=CC=C1N=C=S)[N+](=O)[O-]

PubChem CID 75044
CAS 2131-61-5
Molecular Weight (g/mol) 180.181
MDL Number MFCD00007307
SMILES C1=CC(=CC=C1N=C=S)[N+](=O)[O-]
Synonym 4-nitrophenyl isothiocyanate,4-nitrophenylisothiocyanate,p-nitrophenyl isothiocyanate,benzene, 1-isothiocyanato-4-nitro,isothiocyanic acid 4-nitrophenyl ester,1-isothiocyanato-4-nitro-benzene,4-nitrobenzenisothiocyanate,4-nitrophenyl isothiocyanate 25gr,pubchem13428,4nitrophenyl isothiocyanate
IUPAC Name 1-isothiocyanato-4-nitrobenzene
InChI Key NXHSSIGRWJENBH-UHFFFAOYSA-N
Molecular Formula C7H4N2O2S
575

Sulfanilamide 99.0+%, TCI America™

CAS: 63-74-1 Molecular Formula: C6H8N2O2S Molecular Weight (g/mol): 172.202 MDL Number: MFCD00007939 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
MDL Number MFCD00007939
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
576

3-Aminobenzenesulfonamide 98.0+%, TCI America™

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
577

Sulfabenzamide 98.0+%, TCI America™

CAS: 127-71-9 Molecular Formula: C13H12N2O3S Molecular Weight (g/mol): 276.31 MDL Number: MFCD00044890 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
MDL Number MFCD00044890
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
578

3,3'-Dithiodipropionic Acid 99.0+%, TCI America™

CAS: 1119-62-6 Molecular Formula: C6H10O4S2 Molecular Weight (g/mol): 210.262 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) 210.262
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
579

Benzyl Diethyldithiocarbamate 98.0+%, TCI America™

CAS: 3052-61-7 Molecular Formula: C12H17NS2 Molecular Weight (g/mol): 239.395 MDL Number: MFCD00191425 InChI Key: SNBMGLUIIGFNFE-UHFFFAOYSA-N Synonym: Diethyldithiocarbamic Acid Benzyl Ester PubChem CID: 590455 IUPAC Name: benzyl N,N-diethylcarbamodithioate SMILES: CCN(CC)C(=S)SCC1=CC=CC=C1

PubChem CID 590455
CAS 3052-61-7
Molecular Weight (g/mol) 239.395
MDL Number MFCD00191425
SMILES CCN(CC)C(=S)SCC1=CC=CC=C1
Synonym Diethyldithiocarbamic Acid Benzyl Ester
IUPAC Name benzyl N,N-diethylcarbamodithioate
InChI Key SNBMGLUIIGFNFE-UHFFFAOYSA-N
Molecular Formula C12H17NS2
580

N-Cyclohexyl-2-benzothiazolylsulfenamide 98.0+%, TCI America™

CAS: 95-33-0 Molecular Formula: C13H16N2S2 Molecular Weight (g/mol): 264.41 MDL Number: MFCD00022872 InChI Key: DEQZTKGFXNUBJL-UHFFFAOYSA-N PubChem CID: 7232 IUPAC Name: N-(1,3-benzothiazol-2-ylsulfanyl)cyclohexanamine SMILES: C1CCC(CC1)NSC1=NC2=CC=CC=C2S1

PubChem CID 7232
CAS 95-33-0
Molecular Weight (g/mol) 264.41
MDL Number MFCD00022872
SMILES C1CCC(CC1)NSC1=NC2=CC=CC=C2S1
IUPAC Name N-(1,3-benzothiazol-2-ylsulfanyl)cyclohexanamine
InChI Key DEQZTKGFXNUBJL-UHFFFAOYSA-N
Molecular Formula C13H16N2S2
581

Methyl Propyl Disulfide 97.0+%, TCI America™

CAS: 2179-60-4 Molecular Formula: C4H10S2 Molecular Weight (g/mol): 122.244 MDL Number: MFCD00013400 InChI Key: PUCHCUYBORIUSM-UHFFFAOYSA-N Synonym: methyl propyl disulfide,disulfide, methyl propyl,1-methyldisulfanyl propane,2,3-dithiahexane,methyl propyl disulphide,methyldithiopropane,propyl methyl disulfide,methyl n-propyl disulfide,unii-8m12k3fu0t,methylpropyldisulfide PubChem CID: 16592 IUPAC Name: 1-(methyldisulfanyl)propane SMILES: CCCSSC

PubChem CID 16592
CAS 2179-60-4
Molecular Weight (g/mol) 122.244
MDL Number MFCD00013400
SMILES CCCSSC
Synonym methyl propyl disulfide,disulfide, methyl propyl,1-methyldisulfanyl propane,2,3-dithiahexane,methyl propyl disulphide,methyldithiopropane,propyl methyl disulfide,methyl n-propyl disulfide,unii-8m12k3fu0t,methylpropyldisulfide
IUPAC Name 1-(methyldisulfanyl)propane
InChI Key PUCHCUYBORIUSM-UHFFFAOYSA-N
Molecular Formula C4H10S2
582

N-tert-Butylbenzenesulfenamide 96.0+%, TCI America™

CAS: 19117-31-8 Molecular Formula: C10H15NS Molecular Weight (g/mol): 181.30 MDL Number: MFCD03844776 InChI Key: AAQBFMPKCDTAJD-UHFFFAOYSA-N Synonym: N-tert-Butylphenylsulfenamide PubChem CID: 11182990 IUPAC Name: tert-butyl(phenylsulfanyl)amine SMILES: CC(C)(C)NSC1=CC=CC=C1

PubChem CID 11182990
CAS 19117-31-8
Molecular Weight (g/mol) 181.30
MDL Number MFCD03844776
SMILES CC(C)(C)NSC1=CC=CC=C1
Synonym N-tert-Butylphenylsulfenamide
IUPAC Name tert-butyl(phenylsulfanyl)amine
InChI Key AAQBFMPKCDTAJD-UHFFFAOYSA-N
Molecular Formula C10H15NS
583

S,S'-Dimethyl Dithiocarbonate 98.0+%, TCI America™

CAS: 868-84-8 Molecular Formula: C3H6OS2 Molecular Weight (g/mol): 122.20 MDL Number: MFCD00144163 InChI Key: IUXMJLLWUTWQFX-UHFFFAOYSA-N Synonym: Dithiocarbonic Acid S,S′C-Dimethyl Ester PubChem CID: 313474 IUPAC Name: bis(methylsulfanyl)methanone SMILES: CSC(=O)SC

PubChem CID 313474
CAS 868-84-8
Molecular Weight (g/mol) 122.20
MDL Number MFCD00144163
SMILES CSC(=O)SC
Synonym Dithiocarbonic Acid S,S′C-Dimethyl Ester
IUPAC Name bis(methylsulfanyl)methanone
InChI Key IUXMJLLWUTWQFX-UHFFFAOYSA-N
Molecular Formula C3H6OS2
584

Diisoamyl Disulfide 98.0+%, TCI America™

CAS: 2051-04-9 Molecular Formula: C10H22S2 Molecular Weight (g/mol): 206.41 MDL Number: MFCD00026520 InChI Key: MPYGLNNTOXLWOB-UHFFFAOYSA-N Synonym: Isoamyl Disulfide PubChem CID: 74915 IUPAC Name: 3-methyl-1-(3-methylbutyldisulfanyl)butane SMILES: CC(C)CCSSCCC(C)C

PubChem CID 74915
CAS 2051-04-9
Molecular Weight (g/mol) 206.41
MDL Number MFCD00026520
SMILES CC(C)CCSSCCC(C)C
Synonym Isoamyl Disulfide
IUPAC Name 3-methyl-1-(3-methylbutyldisulfanyl)butane
InChI Key MPYGLNNTOXLWOB-UHFFFAOYSA-N
Molecular Formula C10H22S2
585

Tetramethylthiuram Monosulfide 98.0+%, TCI America™

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