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Organosulfur Compounds

Organic compounds that contain one or more sulfur atoms, or sulfur-containing functional groups.
Thioethers (797)
Sulfoxides (584)
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331 – 345 of 2,369 results
331

Heptyl Methyl Sulfide 97.0+%, TCI America™
SDP

CAS: 20291-61-6 Molecular Formula: C8H18S Molecular Weight (g/mol): 146.292 MDL Number: MFCD00027314 InChI Key: FJDWJOQOEZRIDJ-UHFFFAOYSA-N PubChem CID: 44824 IUPAC Name: 1-methylsulfanylheptane SMILES: CCCCCCCSC

PubChem CID 44824
CAS 20291-61-6
Molecular Weight (g/mol) 146.292
MDL Number MFCD00027314
SMILES CCCCCCCSC
IUPAC Name 1-methylsulfanylheptane
InChI Key FJDWJOQOEZRIDJ-UHFFFAOYSA-N
Molecular Formula C8H18S
332

4-(p-Tolylthio)thieno[2,3-c]pyridine-2-carboxamide 95.0+%, TCI America™
SDP

CAS: 251992-66-2 Molecular Formula: C15H12N2OS2 Molecular Weight (g/mol): 300.394 MDL Number: MFCD09038566 InChI Key: QQGWEXFLMJGCAL-UHFFFAOYSA-N Synonym: 4-p-tolylthio thieno 2,3-c pyridine-2-carboxamide,unii-tp7tb1sszd,tp7tb1sszd,4-4-methylphenyl thio thieno 2,3-c pyridine-2-carboxamide,4-p-tolylsulfanyl thieno 2,3-c pyridine-2-carboxamide,thieno 2,3-c pyridine-2-carboxamide, 4-4-methylphenyl thio,4-4-methylphenyl thio thieno 2,3-c pyridine-2-ca,4-p-tolylsulfanyl-thieno 2,3-c pyridine-2-carboxylic acid amide PubChem CID: 9839311 IUPAC Name: 4-(4-methylphenyl)sulfanylthieno[2,3-c]pyridine-2-carboxamide SMILES: CC1=CC=C(C=C1)SC2=C3C=C(SC3=CN=C2)C(=O)N

PubChem CID 9839311
CAS 251992-66-2
Molecular Weight (g/mol) 300.394
MDL Number MFCD09038566
SMILES CC1=CC=C(C=C1)SC2=C3C=C(SC3=CN=C2)C(=O)N
Synonym 4-p-tolylthio thieno 2,3-c pyridine-2-carboxamide,unii-tp7tb1sszd,tp7tb1sszd,4-4-methylphenyl thio thieno 2,3-c pyridine-2-carboxamide,4-p-tolylsulfanyl thieno 2,3-c pyridine-2-carboxamide,thieno 2,3-c pyridine-2-carboxamide, 4-4-methylphenyl thio,4-4-methylphenyl thio thieno 2,3-c pyridine-2-ca,4-p-tolylsulfanyl-thieno 2,3-c pyridine-2-carboxylic acid amide
IUPAC Name 4-(4-methylphenyl)sulfanylthieno[2,3-c]pyridine-2-carboxamide
InChI Key QQGWEXFLMJGCAL-UHFFFAOYSA-N
Molecular Formula C15H12N2OS2
333

Sulbutiamine 98.0+%, TCI America™
SDP

CAS: 3286-46-2 Molecular Formula: C32H46N8O6S2 Molecular Weight (g/mol): 702.89 MDL Number: MFCD01726427 InChI Key: CKHJPWQVLKHBIH-KKTFQPMKSA-N Synonym: Bisibuthiamine, O-Isobutyroylthiamine Disulfide PubChem CID: 24739911 IUPAC Name: [(Z)-4-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-3-[[(E)-2-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-5-(2-methylpropanoyloxy)pent-2-en-3-yl]disulfanyl]pent-3-enyl] 2-methylpropanoate SMILES: CC1=NC=C(C(=N1)N)CN(C=O)C(=C(CCOC(=O)C(C)C)SSC(=C(C)N(CC2=CN=C(N=C2N)C)C=O)CCOC(=O)C(C)C)C

PubChem CID 24739911
CAS 3286-46-2
Molecular Weight (g/mol) 702.89
MDL Number MFCD01726427
SMILES CC1=NC=C(C(=N1)N)CN(C=O)C(=C(CCOC(=O)C(C)C)SSC(=C(C)N(CC2=CN=C(N=C2N)C)C=O)CCOC(=O)C(C)C)C
Synonym Bisibuthiamine, O-Isobutyroylthiamine Disulfide
IUPAC Name [(Z)-4-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-3-[[(E)-2-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-5-(2-methylpropanoyloxy)pent-2-en-3-yl]disulfanyl]pent-3-enyl] 2-methylpropanoate
InChI Key CKHJPWQVLKHBIH-KKTFQPMKSA-N
Molecular Formula C32H46N8O6S2
334

2-Benzothiazolyl Diethyldithiocarbamate 95.0+%, TCI America™
SDP

CAS: 95-30-7 Molecular Formula: C12H14N2S3 Molecular Weight (g/mol): 282.438 MDL Number: MFCD00059887 InChI Key: LFMQNMXVVXHZCC-UHFFFAOYSA-N Synonym: Diethyldithiocarbamic Acid 2-Benzothiazolyl Ester, N,N-Diethylthiocarbamoyl-2-benzothiazolyl Sulfide PubChem CID: 7229 IUPAC Name: 1,3-benzothiazol-2-yl N,N-diethylcarbamodithioate SMILES: CCN(CC)C(=S)SC1=NC2=CC=CC=C2S1

PubChem CID 7229
CAS 95-30-7
Molecular Weight (g/mol) 282.438
MDL Number MFCD00059887
SMILES CCN(CC)C(=S)SC1=NC2=CC=CC=C2S1
Synonym Diethyldithiocarbamic Acid 2-Benzothiazolyl Ester, N,N-Diethylthiocarbamoyl-2-benzothiazolyl Sulfide
IUPAC Name 1,3-benzothiazol-2-yl N,N-diethylcarbamodithioate
InChI Key LFMQNMXVVXHZCC-UHFFFAOYSA-N
Molecular Formula C12H14N2S3
335

4-Isothiocyanato-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical 97.0+%, TCI America™
SDP

336

Di-tert-octyl Disulfide 75.0+%, TCI America™
SDP

CAS: 29956-99-8 Molecular Formula: C16H34S2 Molecular Weight (g/mol): 290.568 MDL Number: MFCD00048262 InChI Key: ZIMCZOLRXKPXLN-UHFFFAOYSA-N Synonym: tert-Octyl Disulfide, Bis(1,1,3,3-tetramethylbutyl) Disulfide PubChem CID: 121601 IUPAC Name: 2,2,4-trimethyl-4-(2,4,4-trimethylpentan-2-yldisulfanyl)pentane SMILES: CC(C)(C)CC(C)(C)SSC(C)(C)CC(C)(C)C

PubChem CID 121601
CAS 29956-99-8
Molecular Weight (g/mol) 290.568
MDL Number MFCD00048262
SMILES CC(C)(C)CC(C)(C)SSC(C)(C)CC(C)(C)C
Synonym tert-Octyl Disulfide, Bis(1,1,3,3-tetramethylbutyl) Disulfide
IUPAC Name 2,2,4-trimethyl-4-(2,4,4-trimethylpentan-2-yldisulfanyl)pentane
InChI Key ZIMCZOLRXKPXLN-UHFFFAOYSA-N
Molecular Formula C16H34S2
337

2-(Butylthio)ethanol 98.0+%, TCI America™
SDP

CAS: 5331-37-3 Molecular Formula: C6H14OS Molecular Weight (g/mol): 134.24 MDL Number: MFCD00014042 InChI Key: ARRJJHJQSNPJFV-UHFFFAOYSA-N Synonym: Butyl 2-Hydroxyethyl Sulfide PubChem CID: 79241 IUPAC Name: 2-(butylsulfanyl)ethan-1-ol SMILES: CCCCSCCO

PubChem CID 79241
CAS 5331-37-3
Molecular Weight (g/mol) 134.24
MDL Number MFCD00014042
SMILES CCCCSCCO
Synonym Butyl 2-Hydroxyethyl Sulfide
IUPAC Name 2-(butylsulfanyl)ethan-1-ol
InChI Key ARRJJHJQSNPJFV-UHFFFAOYSA-N
Molecular Formula C6H14OS
338

2,2'-Dithiodipropionic Acid 98.0+%, TCI America™
SDP

CAS: 4775-93-3 Molecular Formula: C6H10O4S2 Molecular Weight (g/mol): 210.262 MDL Number: MFCD00059649 InChI Key: UTDRPUGFHHVEDG-UHFFFAOYSA-N PubChem CID: 521224 IUPAC Name: 2-(1-carboxyethyldisulfanyl)propanoic acid SMILES: CC(C(=O)O)SSC(C)C(=O)O

PubChem CID 521224
CAS 4775-93-3
Molecular Weight (g/mol) 210.262
MDL Number MFCD00059649
SMILES CC(C(=O)O)SSC(C)C(=O)O
IUPAC Name 2-(1-carboxyethyldisulfanyl)propanoic acid
InChI Key UTDRPUGFHHVEDG-UHFFFAOYSA-N
Molecular Formula C6H10O4S2
339

2-Nitrophenyl Phenyl Sulfide 98.0+%, TCI America™
SDP

CAS: 4171-83-9 Molecular Formula: C12H9NO2S Molecular Weight (g/mol): 231.269 InChI Key: ZPWNCSAEXUDWTN-UHFFFAOYSA-N Synonym: 2-Nitrodiphenyl Sulfide, 1-Nitro-2-(phenylthio)benzene PubChem CID: 348620 IUPAC Name: 1-nitro-2-phenylsulfanylbenzene SMILES: C1=CC=C(C=C1)SC2=CC=CC=C2[N+](=O)[O-]

PubChem CID 348620
CAS 4171-83-9
Molecular Weight (g/mol) 231.269
SMILES C1=CC=C(C=C1)SC2=CC=CC=C2[N+](=O)[O-]
Synonym 2-Nitrodiphenyl Sulfide, 1-Nitro-2-(phenylthio)benzene
IUPAC Name 1-nitro-2-phenylsulfanylbenzene
InChI Key ZPWNCSAEXUDWTN-UHFFFAOYSA-N
Molecular Formula C12H9NO2S
340

2-(Isopropylthio)ethanol 97.0+%, TCI America™
SDP

CAS: 40811-49-2 Molecular Formula: C5H12OS Molecular Weight (g/mol): 120.21 MDL Number: MFCD00014038 InChI Key: QGONIKZRWOOHBB-UHFFFAOYSA-N Synonym: 2-isopropylthio ethanol,2-isopropylsulfanyl ethanol,ethanol, 2-1-methylethyl thio,2-hydroxyethyl isopropyl sulfide,2-1-methylethyl thio ethanol,isopropylthioethanol,acmc-1arvo,2-propan-2-ylthio ethanol,2-hydroxyethylisopropylsulfide,2-isopropylsulfanyl ethanol # PubChem CID: 101268 IUPAC Name: 2-propan-2-ylsulfanylethanol SMILES: CC(C)SCCO

PubChem CID 101268
CAS 40811-49-2
Molecular Weight (g/mol) 120.21
MDL Number MFCD00014038
SMILES CC(C)SCCO
Synonym 2-isopropylthio ethanol,2-isopropylsulfanyl ethanol,ethanol, 2-1-methylethyl thio,2-hydroxyethyl isopropyl sulfide,2-1-methylethyl thio ethanol,isopropylthioethanol,acmc-1arvo,2-propan-2-ylthio ethanol,2-hydroxyethylisopropylsulfide,2-isopropylsulfanyl ethanol #
IUPAC Name 2-propan-2-ylsulfanylethanol
InChI Key QGONIKZRWOOHBB-UHFFFAOYSA-N
Molecular Formula C5H12OS
341

Butyl Isothiocyanate 98.0+%, TCI America™
SDP

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
342

Ethyl Methyl Sulfide 98.0+%, TCI America™
SDP

CAS: 624-89-5 Molecular Formula: C3H8S Molecular Weight (g/mol): 76.16 MDL Number: MFCD00009268 InChI Key: WXEHBUMAEPOYKP-UHFFFAOYSA-N Synonym: ethyl methyl sulfide,methylthioethane,ethane, methylthio,methyl ethyl sulfide,ethyl methyl sulphide,methyl ethyl sulphide,sulfide, ethyl methyl,unii-mr1gzs62tm,methylthio ethane,methylsulfanyl ethane PubChem CID: 12230 IUPAC Name: (methylsulfanyl)ethane SMILES: CCSC

PubChem CID 12230
CAS 624-89-5
Molecular Weight (g/mol) 76.16
MDL Number MFCD00009268
SMILES CCSC
Synonym ethyl methyl sulfide,methylthioethane,ethane, methylthio,methyl ethyl sulfide,ethyl methyl sulphide,methyl ethyl sulphide,sulfide, ethyl methyl,unii-mr1gzs62tm,methylthio ethane,methylsulfanyl ethane
IUPAC Name (methylsulfanyl)ethane
InChI Key WXEHBUMAEPOYKP-UHFFFAOYSA-N
Molecular Formula C3H8S
343

Ethyl Propyl Sulfide 96.0+%, TCI America™
SDP

CAS: 4110-50-3 Molecular Formula: C5H12S Molecular Weight (g/mol): 104.211 MDL Number: MFCD00039940 InChI Key: ZDDDFDQTSXYYSE-UHFFFAOYSA-N PubChem CID: 20063 IUPAC Name: 1-ethylsulfanylpropane SMILES: CCCSCC

PubChem CID 20063
CAS 4110-50-3
Molecular Weight (g/mol) 104.211
MDL Number MFCD00039940
SMILES CCCSCC
IUPAC Name 1-ethylsulfanylpropane
InChI Key ZDDDFDQTSXYYSE-UHFFFAOYSA-N
Molecular Formula C5H12S
344

4,4'-Thiobis(6-tert-butyl-m-cresol) 98.0+%, TCI America™
SDP

CAS: 96-69-5 Molecular Formula: C22H30O2S Molecular Weight (g/mol): 358.54 MDL Number: MFCD00026287 InChI Key: HXIQYSLFEXIOAV-UHFFFAOYSA-N Synonym: 4,4'-thiobis 6-tert-butyl-m-cresol,sumilizer wx,santonox bm,yoshinox sr,thioalkofen mbch,thioalkofen bmch,sumilizer wx-r,santowhite crystals,thioalkofen bm 4,disperse mb-61 PubChem CID: 7308 IUPAC Name: 2-tert-butyl-4-[(5-tert-butyl-4-hydroxy-2-methylphenyl)sulfanyl]-5-methylphenol SMILES: CC1=CC(O)=C(C=C1SC1=CC(=C(O)C=C1C)C(C)(C)C)C(C)(C)C

PubChem CID 7308
CAS 96-69-5
Molecular Weight (g/mol) 358.54
MDL Number MFCD00026287
SMILES CC1=CC(O)=C(C=C1SC1=CC(=C(O)C=C1C)C(C)(C)C)C(C)(C)C
Synonym 4,4'-thiobis 6-tert-butyl-m-cresol,sumilizer wx,santonox bm,yoshinox sr,thioalkofen mbch,thioalkofen bmch,sumilizer wx-r,santowhite crystals,thioalkofen bm 4,disperse mb-61
IUPAC Name 2-tert-butyl-4-[(5-tert-butyl-4-hydroxy-2-methylphenyl)sulfanyl]-5-methylphenol
InChI Key HXIQYSLFEXIOAV-UHFFFAOYSA-N
Molecular Formula C22H30O2S
345

N-(Trifluoromethylthio)phthalimide 98.0+%, TCI America™
SDP

CAS: 719-98-2 Molecular Formula: C9H4F3NO2S Molecular Weight (g/mol): 247.191 InChI Key: CFNSRIIHFLPQCE-UHFFFAOYSA-N PubChem CID: 11334100 IUPAC Name: 2-(trifluoromethylsulfanyl)isoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)SC(F)(F)F

PubChem CID 11334100
CAS 719-98-2
Molecular Weight (g/mol) 247.191
SMILES C1=CC=C2C(=C1)C(=O)N(C2=O)SC(F)(F)F
IUPAC Name 2-(trifluoromethylsulfanyl)isoindole-1,3-dione
InChI Key CFNSRIIHFLPQCE-UHFFFAOYSA-N
Molecular Formula C9H4F3NO2S