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Organosulfur Compounds

Organic compounds that contain one or more sulfur atoms, or sulfur-containing functional groups.
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421 – 435 of 4,179 results
421

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

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
422

Fenticonazole Nitrate 97.0+%, TCI America™

CAS: 73151-29-8 Molecular Formula: C24H21Cl2N3O4S Molecular Weight (g/mol): 518.41 MDL Number: MFCD00941391 InChI Key: FJNRUWDGCVDXLU-UHFFFAOYNA-N PubChem CID: 51754 ChEBI: CHEBI:83606 IUPAC Name: 1-[2-(2,4-dichlorophenyl)-2-{[4-(phenylsulfanyl)phenyl]methoxy}ethyl]-1H-imidazole; nitric acid SMILES: O[N+]([O-])=O.ClC1=CC=C(C(CN2C=CN=C2)OCC2=CC=C(SC3=CC=CC=C3)C=C2)C(Cl)=C1

PubChem CID 51754
CAS 73151-29-8
Molecular Weight (g/mol) 518.41
ChEBI CHEBI:83606
MDL Number MFCD00941391
SMILES O[N+]([O-])=O.ClC1=CC=C(C(CN2C=CN=C2)OCC2=CC=C(SC3=CC=CC=C3)C=C2)C(Cl)=C1
IUPAC Name 1-[2-(2,4-dichlorophenyl)-2-{[4-(phenylsulfanyl)phenyl]methoxy}ethyl]-1H-imidazole; nitric acid
InChI Key FJNRUWDGCVDXLU-UHFFFAOYNA-N
Molecular Formula C24H21Cl2N3O4S
423

Febantel, TCI America™

CAS: 58306-30-2 Molecular Formula: C20H22N4O6S Molecular Weight (g/mol): 446.48 MDL Number: MFCD01738527 InChI Key: HMCCXLBXIJMERM-UHFFFAOYSA-N PubChem CID: 9570638 IUPAC Name: methyl N-{[(methoxycarbonyl)imino]({[2-(2-methoxyacetamido)-4-(phenylsulfanyl)phenyl]amino})methyl}carbamate SMILES: COCC(=O)NC1=CC(SC2=CC=CC=C2)=CC=C1NC(NC(=O)OC)=NC(=O)OC

PubChem CID 9570638
CAS 58306-30-2
Molecular Weight (g/mol) 446.48
MDL Number MFCD01738527
SMILES COCC(=O)NC1=CC(SC2=CC=CC=C2)=CC=C1NC(NC(=O)OC)=NC(=O)OC
IUPAC Name methyl N-{[(methoxycarbonyl)imino]({[2-(2-methoxyacetamido)-4-(phenylsulfanyl)phenyl]amino})methyl}carbamate
InChI Key HMCCXLBXIJMERM-UHFFFAOYSA-N
Molecular Formula C20H22N4O6S
424

Benzyl Chloromethyl Sulfide 96.0+%, TCI America™

CAS: 3970-13-6 Molecular Formula: C8H9ClS Molecular Weight (g/mol): 172.67 MDL Number: MFCD02093436 InChI Key: UMFDSFPDTLREFS-UHFFFAOYSA-N Synonym: alpha-(Chloromethylthio)toluene PubChem CID: 319930 IUPAC Name: chloromethylsulfanylmethylbenzene SMILES: C1=CC=C(C=C1)CSCCl

PubChem CID 319930
CAS 3970-13-6
Molecular Weight (g/mol) 172.67
MDL Number MFCD02093436
SMILES C1=CC=C(C=C1)CSCCl
Synonym alpha-(Chloromethylthio)toluene
IUPAC Name chloromethylsulfanylmethylbenzene
InChI Key UMFDSFPDTLREFS-UHFFFAOYSA-N
Molecular Formula C8H9ClS
425

Diisopropyl Trisulfide 98.0+%, TCI America™

CAS: 5943-34-0 Molecular Formula: C6H14S3 Molecular Weight (g/mol): 182.36 MDL Number: MFCD00040042 InChI Key: WUZSBMCRYUJOEU-UHFFFAOYSA-N PubChem CID: 80046 IUPAC Name: bis(propan-2-yl)trisulfane SMILES: CC(C)SSSC(C)C

PubChem CID 80046
CAS 5943-34-0
Molecular Weight (g/mol) 182.36
MDL Number MFCD00040042
SMILES CC(C)SSSC(C)C
IUPAC Name bis(propan-2-yl)trisulfane
InChI Key WUZSBMCRYUJOEU-UHFFFAOYSA-N
Molecular Formula C6H14S3
426

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

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
427

Thiourea 99.0+%, TCI America™

CAS: 62-56-6 Molecular Formula: CH4N2S Molecular Weight (g/mol): 76.12 MDL Number: MFCD00008067 InChI Key: UMGDCJDMYOKAJW-UHFFFAOYSA-N Synonym: thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio PubChem CID: 2723790 ChEBI: CHEBI:36946 IUPAC Name: thiourea SMILES: NC(N)=S

PubChem CID 2723790
CAS 62-56-6
Molecular Weight (g/mol) 76.12
ChEBI CHEBI:36946
MDL Number MFCD00008067
SMILES NC(N)=S
Synonym thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio
IUPAC Name thiourea
InChI Key UMGDCJDMYOKAJW-UHFFFAOYSA-N
Molecular Formula CH4N2S
428

N-(1-Thioxoethyl)glycine 97.0+%, TCI America™

CAS: 412307-34-7 Molecular Formula: C4H7NO2S Molecular Weight (g/mol): 133.165 InChI Key: MOPCBCAABYPLOC-UHFFFAOYSA-N Synonym: 2-Ethanethioamidoacetic Acid PubChem CID: 14389889 IUPAC Name: 2-(ethanethioylamino)acetic acid SMILES: CC(=S)NCC(=O)O

PubChem CID 14389889
CAS 412307-34-7
Molecular Weight (g/mol) 133.165
SMILES CC(=S)NCC(=O)O
Synonym 2-Ethanethioamidoacetic Acid
IUPAC Name 2-(ethanethioylamino)acetic acid
InChI Key MOPCBCAABYPLOC-UHFFFAOYSA-N
Molecular Formula C4H7NO2S
429

2,3-Dichlorophenyl Isothiocyanate 98.0+%, TCI America™

CAS: 6590-97-2 Molecular Formula: C7H3Cl2NS Molecular Weight (g/mol): 204.07 MDL Number: MFCD00041048 InChI Key: RQZIODPVCCTBAQ-UHFFFAOYSA-N Synonym: 2,3-dichlorophenyl isothiocyanate,2,3-dichlorophenylisothiocyanate,benzene,1,2-dichloro-3-isothiocyanato,benzene, 1,2-dichloro-3-isothiocyanato,dichlorophenylisothiocyanate,dichlorophenyl isothiocyanate,acmc-1b4g1,2,3-dichlorophenyl-isothiocyanate,1,2-dichloro-3-isothiocyanato-benzene,2,3-dichloro-1-isothiocyanato-benzene 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
Synonym 2,3-dichlorophenyl isothiocyanate,2,3-dichlorophenylisothiocyanate,benzene,1,2-dichloro-3-isothiocyanato,benzene, 1,2-dichloro-3-isothiocyanato,dichlorophenylisothiocyanate,dichlorophenyl isothiocyanate,acmc-1b4g1,2,3-dichlorophenyl-isothiocyanate,1,2-dichloro-3-isothiocyanato-benzene,2,3-dichloro-1-isothiocyanato-benzene
IUPAC Name 1,2-dichloro-3-isothiocyanatobenzene
InChI Key RQZIODPVCCTBAQ-UHFFFAOYSA-N
Molecular Formula C7H3Cl2NS
430

Di-n-octyl Sulfoxide 98.0+%, TCI America™

CAS: 1986-89-6 Molecular Formula: C16H34OS Molecular Weight (g/mol): 274.507 MDL Number: MFCD00039514 InChI Key: VWCFQNQVNVMFGV-UHFFFAOYSA-N Synonym: n-Octyl Sulfoxide PubChem CID: 74805 IUPAC Name: 1-octylsulfinyloctane SMILES: CCCCCCCCS(=O)CCCCCCCC

PubChem CID 74805
CAS 1986-89-6
Molecular Weight (g/mol) 274.507
MDL Number MFCD00039514
SMILES CCCCCCCCS(=O)CCCCCCCC
Synonym n-Octyl Sulfoxide
IUPAC Name 1-octylsulfinyloctane
InChI Key VWCFQNQVNVMFGV-UHFFFAOYSA-N
Molecular Formula C16H34OS
431

4,4'-Dithiodibutyric Acid 99.0+%, TCI America™

CAS: 2906-60-7 Molecular Formula: C8H14O4S2 Molecular Weight (g/mol): 238.316 MDL Number: MFCD00004406 InChI Key: YYSCJLLOWOUSHH-UHFFFAOYSA-N Synonym: 4,4'-dithiodibutyric acid,butanoic acid, 4,4'-dithiobis,4,4'-disulfanediyldibutanoic acid,3-carboxypropyl disulfide,4-3-carboxypropyl disulfanyl butanoic acid,4,4-dithiodibutyric acid,butanoic acid,4,4'-dithiobis,bis 3-carboxypropyl disulfide,4,4'-dithiodibutanoic acid,butyric acid, 4,4'-dithiodi PubChem CID: 76196 IUPAC Name: 4-(3-carboxypropyldisulfanyl)butanoic acid SMILES: C(CC(=O)O)CSSCCCC(=O)O

PubChem CID 76196
CAS 2906-60-7
Molecular Weight (g/mol) 238.316
MDL Number MFCD00004406
SMILES C(CC(=O)O)CSSCCCC(=O)O
Synonym 4,4'-dithiodibutyric acid,butanoic acid, 4,4'-dithiobis,4,4'-disulfanediyldibutanoic acid,3-carboxypropyl disulfide,4-3-carboxypropyl disulfanyl butanoic acid,4,4-dithiodibutyric acid,butanoic acid,4,4'-dithiobis,bis 3-carboxypropyl disulfide,4,4'-dithiodibutanoic acid,butyric acid, 4,4'-dithiodi
IUPAC Name 4-(3-carboxypropyldisulfanyl)butanoic acid
InChI Key YYSCJLLOWOUSHH-UHFFFAOYSA-N
Molecular Formula C8H14O4S2
432

1,4,7-Trithiacyclononane 98.0+%, TCI America™

CAS: 6573-11-1 Molecular Formula: C6H12S3 Molecular Weight (g/mol): 180.34 InChI Key: PQNPKQVPJAHPSB-UHFFFAOYSA-N PubChem CID: 373835 ChEBI: CHEBI:37418 IUPAC Name: 1,4,7-trithionane SMILES: C1CSCCSCCS1

PubChem CID 373835
CAS 6573-11-1
Molecular Weight (g/mol) 180.34
ChEBI CHEBI:37418
SMILES C1CSCCSCCS1
IUPAC Name 1,4,7-trithionane
InChI Key PQNPKQVPJAHPSB-UHFFFAOYSA-N
Molecular Formula C6H12S3
433

2,11-Dithia[3.3]paracyclophane 98.0+%, TCI America™

CAS: 28667-63-2 Molecular Formula: C16H16S2 Molecular Weight (g/mol): 272.42 MDL Number: MFCD00191410 InChI Key: CUWSXVJIPZWUGC-UHFFFAOYSA-N Synonym: 3,10-Dithiatricyclo[10.2.2.2(5,8)]octadeca-5,7,12,14,15,17-hexaene PubChem CID: 12238152 IUPAC Name: 3,10-dithiatricyclo[10.2.2.2⁵,⁸]octadeca-1(14),5,7,12,15,17-hexaene SMILES: C1SCC2=CC=C(CSCC3=CC=C1C=C3)C=C2

PubChem CID 12238152
CAS 28667-63-2
Molecular Weight (g/mol) 272.42
MDL Number MFCD00191410
SMILES C1SCC2=CC=C(CSCC3=CC=C1C=C3)C=C2
Synonym 3,10-Dithiatricyclo[10.2.2.2(5,8)]octadeca-5,7,12,14,15,17-hexaene
IUPAC Name 3,10-dithiatricyclo[10.2.2.2⁵,⁸]octadeca-1(14),5,7,12,15,17-hexaene
InChI Key CUWSXVJIPZWUGC-UHFFFAOYSA-N
Molecular Formula C16H16S2
434

Diisopropyl Disulfide 98.0+%, TCI America™

CAS: 4253-89-8 Molecular Formula: C6H14S2 Molecular Weight (g/mol): 150.298 MDL Number: MFCD00008894 InChI Key: LZAZXBXPKRULLB-UHFFFAOYSA-N Synonym: diisopropyl disulfide,isopropyl disulfide,diisopropyl disulphide,disulfide, bis 1-methylethyl,2,2'-dithiodipropane,1,2-diisopropyldisulfane,2,5-dimethyl-3,4-dithiahexane,isopropyldisulfide,unii-bp550p623a,isopropyl disulfide 8ci PubChem CID: 77932 IUPAC Name: 2-(propan-2-yldisulfanyl)propane SMILES: CC(C)SSC(C)C

PubChem CID 77932
CAS 4253-89-8
Molecular Weight (g/mol) 150.298
MDL Number MFCD00008894
SMILES CC(C)SSC(C)C
Synonym diisopropyl disulfide,isopropyl disulfide,diisopropyl disulphide,disulfide, bis 1-methylethyl,2,2'-dithiodipropane,1,2-diisopropyldisulfane,2,5-dimethyl-3,4-dithiahexane,isopropyldisulfide,unii-bp550p623a,isopropyl disulfide 8ci
IUPAC Name 2-(propan-2-yldisulfanyl)propane
InChI Key LZAZXBXPKRULLB-UHFFFAOYSA-N
Molecular Formula C6H14S2
435

3,6-Dithia-1,8-octanediol 98.0+%, TCI America™

CAS: 5244-34-8 Molecular Formula: C6H14O2S2 Molecular Weight (g/mol): 182.296 MDL Number: MFCD00002911 InChI Key: PDHFSBXFZGYBIP-UHFFFAOYSA-N Synonym: 3,6-dithia-1,8-octanediol,1,2-bis 2-hydroxyethylthio ethane,3,6-dithiaoctane-1,8-diol,dithiaoctanediol,ethylenedithioethanol,ethanol, 2,2'-1,2-ethanediylbis thio bis,unii-kbc80263g6,2,2'-ethane-1,2-diylbis sulfanediyl diethanol,2,2'-ethylenedithio diethanol,ethanol, 2,2'-ethylenedithio di PubChem CID: 78904 IUPAC Name: 2-[2-(2-hydroxyethylsulfanyl)ethylsulfanyl]ethanol SMILES: C(CSCCSCCO)O

PubChem CID 78904
CAS 5244-34-8
Molecular Weight (g/mol) 182.296
MDL Number MFCD00002911
SMILES C(CSCCSCCO)O
Synonym 3,6-dithia-1,8-octanediol,1,2-bis 2-hydroxyethylthio ethane,3,6-dithiaoctane-1,8-diol,dithiaoctanediol,ethylenedithioethanol,ethanol, 2,2'-1,2-ethanediylbis thio bis,unii-kbc80263g6,2,2'-ethane-1,2-diylbis sulfanediyl diethanol,2,2'-ethylenedithio diethanol,ethanol, 2,2'-ethylenedithio di
IUPAC Name 2-[2-(2-hydroxyethylsulfanyl)ethylsulfanyl]ethanol
InChI Key PDHFSBXFZGYBIP-UHFFFAOYSA-N
Molecular Formula C6H14O2S2