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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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361 – 375 of 3,261 results
361

Bis(2-benzamidophenyl) Disulfide 98.0+%, TCI America™

CAS: 135-57-9 Molecular Formula: C26H20N2O2S2 Molecular Weight (g/mol): 456.578 MDL Number: MFCD00043806 InChI Key: ZHMIOPLMFZVSHY-UHFFFAOYSA-N Synonym: bis 2-benzamidophenyl disulfide,peptazin bafd,peptisant 1o,pepton 22,2,2'-dibenzoylaminodiphenyl disulfide,bis o-benzamidophenyl disulfide,o,o'-dibenzamidodiphenyl disulfide,2,2'-dibenzamidodiphenyl disulfide,n,n'-dithiodi-o-phenylenedibenzamide,2',2'-dithiodibenzanilide PubChem CID: 67271 IUPAC Name: N-[2-[(2-benzamidophenyl)disulfanyl]phenyl]benzamide SMILES: C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2SSC3=CC=CC=C3NC(=O)C4=CC=CC=C4

PubChem CID 67271
CAS 135-57-9
Molecular Weight (g/mol) 456.578
MDL Number MFCD00043806
SMILES C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2SSC3=CC=CC=C3NC(=O)C4=CC=CC=C4
Synonym bis 2-benzamidophenyl disulfide,peptazin bafd,peptisant 1o,pepton 22,2,2'-dibenzoylaminodiphenyl disulfide,bis o-benzamidophenyl disulfide,o,o'-dibenzamidodiphenyl disulfide,2,2'-dibenzamidodiphenyl disulfide,n,n'-dithiodi-o-phenylenedibenzamide,2',2'-dithiodibenzanilide
IUPAC Name N-[2-[(2-benzamidophenyl)disulfanyl]phenyl]benzamide
InChI Key ZHMIOPLMFZVSHY-UHFFFAOYSA-N
Molecular Formula C26H20N2O2S2
362

1-Butylthiourea 98.0+%, TCI America™

CAS: 1516-32-1 Molecular Formula: C5H12N2S Molecular Weight (g/mol): 132.23 MDL Number: MFCD00022173 InChI Key: GMEGXJPUFRVCPX-UHFFFAOYSA-N Synonym: 1-butyl-2-thiourea,n-butylthiourea,thiourea, butyl,n-butyl thiourea,butyl-2-thiourea,thiourea, n-butyl,usaf d-5,1-butylthiourea,urea, 1-butyl-2-thio,n-n-butyl thiourea PubChem CID: 1551919 IUPAC Name: butylthiourea SMILES: CCCCNC(N)=S

PubChem CID 1551919
CAS 1516-32-1
Molecular Weight (g/mol) 132.23
MDL Number MFCD00022173
SMILES CCCCNC(N)=S
Synonym 1-butyl-2-thiourea,n-butylthiourea,thiourea, butyl,n-butyl thiourea,butyl-2-thiourea,thiourea, n-butyl,usaf d-5,1-butylthiourea,urea, 1-butyl-2-thio,n-n-butyl thiourea
IUPAC Name butylthiourea
InChI Key GMEGXJPUFRVCPX-UHFFFAOYSA-N
Molecular Formula C5H12N2S
363

1-Naphthyl Isothiocyanate 98.0+%, TCI America™

CAS: 551-06-4 Molecular Formula: C11H7NS Molecular Weight (g/mol): 185.244 MDL Number: MFCD00003882 InChI Key: JBDOSUUXMYMWQH-UHFFFAOYSA-N Synonym: 1-naphthyl isothiocyanate,1-naphthylisothiocyanate,anit,kesscocide,alpha-naphthyl isothiocyanate,naphthalene, 1-isothiocyanato,naphthalene, isothiocyanato,isothiocyanic acid, 1-naphthyl ester,1-naftylisothiokyanat,isothiocyanic acid 1-naphthyl ester PubChem CID: 11080 ChEBI: CHEBI:35455 IUPAC Name: 1-isothiocyanatonaphthalene SMILES: C1=CC=C2C(=C1)C=CC=C2N=C=S

PubChem CID 11080
CAS 551-06-4
Molecular Weight (g/mol) 185.244
ChEBI CHEBI:35455
MDL Number MFCD00003882
SMILES C1=CC=C2C(=C1)C=CC=C2N=C=S
Synonym 1-naphthyl isothiocyanate,1-naphthylisothiocyanate,anit,kesscocide,alpha-naphthyl isothiocyanate,naphthalene, 1-isothiocyanato,naphthalene, isothiocyanato,isothiocyanic acid, 1-naphthyl ester,1-naftylisothiokyanat,isothiocyanic acid 1-naphthyl ester
IUPAC Name 1-isothiocyanatonaphthalene
InChI Key JBDOSUUXMYMWQH-UHFFFAOYSA-N
Molecular Formula C11H7NS
364

3-(Methylthio)propyl Isothiocyanate 97.0+%, TCI America™

CAS: 505-79-3 Molecular Formula: C5H9NS2 Molecular Weight (g/mol): 147.254 MDL Number: MFCD00209521 InChI Key: LDKSCZJUIURGMW-UHFFFAOYSA-N Synonym: 3-methylthio propyl isothiocyanate,iberverin,3-methylthiopropyl isothiocyanate,ibervirin,propane, 1-isothiocyanato-3-methylthio,unii-ytt13bn94z,3-methylmercaptopropyl isothiocyanate,isothiocyanic acid, 3-methylthio propyl ester,1-isothiocyanato-3-methylthio propane,fema no. 3312 PubChem CID: 62351 IUPAC Name: 1-isothiocyanato-3-methylsulfanylpropane SMILES: CSCCCN=C=S

PubChem CID 62351
CAS 505-79-3
Molecular Weight (g/mol) 147.254
MDL Number MFCD00209521
SMILES CSCCCN=C=S
Synonym 3-methylthio propyl isothiocyanate,iberverin,3-methylthiopropyl isothiocyanate,ibervirin,propane, 1-isothiocyanato-3-methylthio,unii-ytt13bn94z,3-methylmercaptopropyl isothiocyanate,isothiocyanic acid, 3-methylthio propyl ester,1-isothiocyanato-3-methylthio propane,fema no. 3312
IUPAC Name 1-isothiocyanato-3-methylsulfanylpropane
InChI Key LDKSCZJUIURGMW-UHFFFAOYSA-N
Molecular Formula C5H9NS2
365

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
366

Rabeprazole Sulfide 98.0+%, TCI America™

CAS: 117977-21-6 Molecular Formula: C18H21N3O2S Molecular Weight (g/mol): 343.45 MDL Number: MFCD08063845 InChI Key: BSXAHDOWMOSVAP-UHFFFAOYSA-N Synonym: 2-[[4-(3-Methoxypropoxy)-3-methyl-2-pyridyl]methylthio]benzimidazole PubChem CID: 9949996 IUPAC Name: 2-({[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methyl}sulfanyl)-1H-1,3-benzodiazole SMILES: COCCCOC1=C(C)C(CSC2=NC3=CC=CC=C3N2)=NC=C1

PubChem CID 9949996
CAS 117977-21-6
Molecular Weight (g/mol) 343.45
MDL Number MFCD08063845
SMILES COCCCOC1=C(C)C(CSC2=NC3=CC=CC=C3N2)=NC=C1
Synonym 2-[[4-(3-Methoxypropoxy)-3-methyl-2-pyridyl]methylthio]benzimidazole
IUPAC Name 2-({[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methyl}sulfanyl)-1H-1,3-benzodiazole
InChI Key BSXAHDOWMOSVAP-UHFFFAOYSA-N
Molecular Formula C18H21N3O2S
367

4,5-Dihydro-3(2H)-thiophenone 98.0+%, TCI America™

CAS: 1003-04-9 Molecular Formula: C4H6OS Molecular Weight (g/mol): 102.15 MDL Number: MFCD00005412 InChI Key: DSXFPRKPFJRPIB-UHFFFAOYSA-N Synonym: tetrahydrothiophen-3-one,3-thiophanone,dihydrothiophen-3 2h-one,dihydro-3 2h-thiophenone,3-thiacyclopentanone,3-oxotetrahydrothiophene,3 2h-thiophenone, dihydro,3-tetrahydrothiophenone,tetrahydrothiophene-3-one,3-oxo-2,3,4,5-tetrahydrothiophene PubChem CID: 61252 IUPAC Name: thiolan-3-one SMILES: O=C1CCSC1

PubChem CID 61252
CAS 1003-04-9
Molecular Weight (g/mol) 102.15
MDL Number MFCD00005412
SMILES O=C1CCSC1
Synonym tetrahydrothiophen-3-one,3-thiophanone,dihydrothiophen-3 2h-one,dihydro-3 2h-thiophenone,3-thiacyclopentanone,3-oxotetrahydrothiophene,3 2h-thiophenone, dihydro,3-tetrahydrothiophenone,tetrahydrothiophene-3-one,3-oxo-2,3,4,5-tetrahydrothiophene
IUPAC Name thiolan-3-one
InChI Key DSXFPRKPFJRPIB-UHFFFAOYSA-N
Molecular Formula C4H6OS
368

Tetrabutylammonium Thiocyanate 97.0+%, TCI America™

CAS: 3674-54-2 Molecular Formula: C17H36N2S Molecular Weight (g/mol): 300.549 MDL Number: MFCD00012140 InChI Key: RSHBFZCIFFBTEW-UHFFFAOYSA-M Synonym: Tetrabutylammonium Rhodanide PubChem CID: 3014224 IUPAC Name: tetrabutylazanium;thiocyanate SMILES: CCCC[N+](CCCC)(CCCC)CCCC.C(#N)[S-]

PubChem CID 3014224
CAS 3674-54-2
Molecular Weight (g/mol) 300.549
MDL Number MFCD00012140
SMILES CCCC[N+](CCCC)(CCCC)CCCC.C(#N)[S-]
Synonym Tetrabutylammonium Rhodanide
IUPAC Name tetrabutylazanium;thiocyanate
InChI Key RSHBFZCIFFBTEW-UHFFFAOYSA-M
Molecular Formula C17H36N2S
369

Allyl Dimethyldithiocarbamate 98.0+%, TCI America™

CAS: 20821-66-3 Molecular Formula: C6H11NS2 Molecular Weight (g/mol): 161.281 MDL Number: MFCD00059057 InChI Key: ZFMLVJCASVPGIT-UHFFFAOYSA-N Synonym: Dimethyldithiocarbamic Acid Allyl Ester PubChem CID: 257640 IUPAC Name: prop-2-enyl N,N-dimethylcarbamodithioate SMILES: CN(C)C(=S)SCC=C

PubChem CID 257640
CAS 20821-66-3
Molecular Weight (g/mol) 161.281
MDL Number MFCD00059057
SMILES CN(C)C(=S)SCC=C
Synonym Dimethyldithiocarbamic Acid Allyl Ester
IUPAC Name prop-2-enyl N,N-dimethylcarbamodithioate
InChI Key ZFMLVJCASVPGIT-UHFFFAOYSA-N
Molecular Formula C6H11NS2
370

Allyl Methyl Sulfide 97.0+%, TCI America™

CAS: 10152-76-8 Molecular Formula: C4H8S Molecular Weight (g/mol): 88.17 MDL Number: MFCD00008657 InChI Key: NVLPQIPTCCLBEU-UHFFFAOYSA-N Synonym: allyl methyl sulfide,1-propene, 3-methylthio,allyl methyl sulphide,3-methylthio-1-propene,sulfide, allyl methyl,methyl propenyl sulfide,unii-v7qi1r316c,methyl allyl sulfide,ccris 7066 PubChem CID: 66282 IUPAC Name: 3-(methylsulfanyl)prop-1-ene SMILES: CSCC=C

PubChem CID 66282
CAS 10152-76-8
Molecular Weight (g/mol) 88.17
MDL Number MFCD00008657
SMILES CSCC=C
Synonym allyl methyl sulfide,1-propene, 3-methylthio,allyl methyl sulphide,3-methylthio-1-propene,sulfide, allyl methyl,methyl propenyl sulfide,unii-v7qi1r316c,methyl allyl sulfide,ccris 7066
IUPAC Name 3-(methylsulfanyl)prop-1-ene
InChI Key NVLPQIPTCCLBEU-UHFFFAOYSA-N
Molecular Formula C4H8S
371

Allyl Propyl Sulfide 97.0+%, TCI America™

CAS: 27817-67-0 Molecular Formula: C6H12S Molecular Weight (g/mol): 116.222 MDL Number: MFCD00015220 InChI Key: JMLIYQJQKZYHDQ-UHFFFAOYSA-N PubChem CID: 98781 IUPAC Name: 1-prop-2-enylsulfanylpropane SMILES: CCCSCC=C

PubChem CID 98781
CAS 27817-67-0
Molecular Weight (g/mol) 116.222
MDL Number MFCD00015220
SMILES CCCSCC=C
IUPAC Name 1-prop-2-enylsulfanylpropane
InChI Key JMLIYQJQKZYHDQ-UHFFFAOYSA-N
Molecular Formula C6H12S
372

Phenyl Chlorodithioformate 97.0+%, TCI America™

CAS: 16911-89-0 Molecular Formula: C7H5ClS2 Molecular Weight (g/mol): 188.687 MDL Number: MFCD00013429 InChI Key: XEXIHCWFFNGQDE-UHFFFAOYSA-N Synonym: Chlorodithioformic Acid Phenyl Ester PubChem CID: 592675 IUPAC Name: phenyl chloromethanedithioate SMILES: C1=CC=C(C=C1)SC(=S)Cl

PubChem CID 592675
CAS 16911-89-0
Molecular Weight (g/mol) 188.687
MDL Number MFCD00013429
SMILES C1=CC=C(C=C1)SC(=S)Cl
Synonym Chlorodithioformic Acid Phenyl Ester
IUPAC Name phenyl chloromethanedithioate
InChI Key XEXIHCWFFNGQDE-UHFFFAOYSA-N
Molecular Formula C7H5ClS2
373

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

CAS: 623-80-3 Molecular Formula: C5H10OS2 Molecular Weight (g/mol): 150.25 MDL Number: MFCD00144162 InChI Key: MBUCFVKJCBBWRI-UHFFFAOYSA-N Synonym: Dithiocarbonic Acid S,S′C-Diethyl Ester PubChem CID: 12196 IUPAC Name: bis(ethylsulfanyl)methanone SMILES: CCSC(=O)SCC

PubChem CID 12196
CAS 623-80-3
Molecular Weight (g/mol) 150.25
MDL Number MFCD00144162
SMILES CCSC(=O)SCC
Synonym Dithiocarbonic Acid S,S′C-Diethyl Ester
IUPAC Name bis(ethylsulfanyl)methanone
InChI Key MBUCFVKJCBBWRI-UHFFFAOYSA-N
Molecular Formula C5H10OS2
374

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
375

1,3-Dibutylthiourea 97.0+%, TCI America™

CAS: 109-46-6 Molecular Formula: C9H20N2S Molecular Weight (g/mol): 188.333 MDL Number: MFCD00004926 InChI Key: KFFQABQEJATQAT-UHFFFAOYSA-N Synonym: 1,3-dibutyl-2-thiourea,n,n'-dibutylthiourea,thiourea, n,n'-dibutyl,pennzone b,n,n'-di-n-butylthiourea,thiate u,1,3-di-n-butyl-2-thiourea,urea, 1,3-dibutyl-2-thio,usaf ek-2138,urea, 1,3-di-n-butyl-2-thio PubChem CID: 2723622 IUPAC Name: 1,3-dibutylthiourea SMILES: CCCCNC(=S)NCCCC

PubChem CID 2723622
CAS 109-46-6
Molecular Weight (g/mol) 188.333
MDL Number MFCD00004926
SMILES CCCCNC(=S)NCCCC
Synonym 1,3-dibutyl-2-thiourea,n,n'-dibutylthiourea,thiourea, n,n'-dibutyl,pennzone b,n,n'-di-n-butylthiourea,thiate u,1,3-di-n-butyl-2-thiourea,urea, 1,3-dibutyl-2-thio,usaf ek-2138,urea, 1,3-di-n-butyl-2-thio
IUPAC Name 1,3-dibutylthiourea
InChI Key KFFQABQEJATQAT-UHFFFAOYSA-N
Molecular Formula C9H20N2S