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Organosulfur Compounds

Thioethers (797)
Sulfoxides (584)
Isothiocyanates (391)
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376 – 390 of 2,369 results
376

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

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
377

Bis(chloromethyl) Sulfide 97.0+%, TCI America™
SDP

CAS: 3592-44-7 Molecular Formula: C2H4Cl2S Molecular Weight (g/mol): 131.01 MDL Number: MFCD00059474 InChI Key: KRIFIIWBVJKVST-UHFFFAOYSA-N Synonym: Chloromethyl Sulfide, Dichlorodimethyl Sulfide, Di(chloromethyl) Sulfide PubChem CID: 565560 IUPAC Name: chloro[(chloromethyl)sulfanyl]methane SMILES: ClCSCCl

PubChem CID 565560
CAS 3592-44-7
Molecular Weight (g/mol) 131.01
MDL Number MFCD00059474
SMILES ClCSCCl
Synonym Chloromethyl Sulfide, Dichlorodimethyl Sulfide, Di(chloromethyl) Sulfide
IUPAC Name chloro[(chloromethyl)sulfanyl]methane
InChI Key KRIFIIWBVJKVST-UHFFFAOYSA-N
Molecular Formula C2H4Cl2S
378

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

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
379

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
380

Tetramethylene Sulfoxide 98.0+%, TCI America™
SDP

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
381

Febantel, TCI America™
SDP

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
382

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
383

Thiazolidine-2-carboxylic Acid 98.0+%, TCI America™
SDP

CAS: 16310-13-7 Molecular Formula: C4H7NO2S Molecular Weight (g/mol): 133.165 MDL Number: MFCD00068005 InChI Key: ULSZVNJBVJWEJE-UHFFFAOYSA-N Synonym: thiazolidine-2-carboxylic acid,1,3-thiazolane-2-carboxylic acid,2-thiazolidinecarboxylic acid,beta-thiaproline,thiazolidine-2-carboxylicacid,acmc-20aiwa,thiazolidine carboxylic acid,2-triazolidinecarboxylic acid,ulszvnjbvjweje-uhfffaoysa,tetrahydrothiazole-2-carboxylic acid PubChem CID: 42486 IUPAC Name: 1,3-thiazolidine-2-carboxylic acid SMILES: C1CSC(N1)C(=O)O

PubChem CID 42486
CAS 16310-13-7
Molecular Weight (g/mol) 133.165
MDL Number MFCD00068005
SMILES C1CSC(N1)C(=O)O
Synonym thiazolidine-2-carboxylic acid,1,3-thiazolane-2-carboxylic acid,2-thiazolidinecarboxylic acid,beta-thiaproline,thiazolidine-2-carboxylicacid,acmc-20aiwa,thiazolidine carboxylic acid,2-triazolidinecarboxylic acid,ulszvnjbvjweje-uhfffaoysa,tetrahydrothiazole-2-carboxylic acid
IUPAC Name 1,3-thiazolidine-2-carboxylic acid
InChI Key ULSZVNJBVJWEJE-UHFFFAOYSA-N
Molecular Formula C4H7NO2S
384

5-(Benzylthio)-1H-tetrazole 98.0+%, TCI America™
SDP

CAS: 21871-47-6 Molecular Formula: C8H8N4S Molecular Weight (g/mol): 192.24 MDL Number: MFCD00068731 InChI Key: GXGKKIPUFAHZIZ-UHFFFAOYSA-N PubChem CID: 323185 IUPAC Name: 5-benzylsulfanyl-2H-tetrazole SMILES: C1=CC=C(C=C1)CSC2=NNN=N2

PubChem CID 323185
CAS 21871-47-6
Molecular Weight (g/mol) 192.24
MDL Number MFCD00068731
SMILES C1=CC=C(C=C1)CSC2=NNN=N2
IUPAC Name 5-benzylsulfanyl-2H-tetrazole
InChI Key GXGKKIPUFAHZIZ-UHFFFAOYSA-N
Molecular Formula C8H8N4S
385

2-Thiouracil 98.0+%, TCI America™
SDP

CAS: 141-90-2 Molecular Formula: C4H4N2OS Molecular Weight (g/mol): 128.15 MDL Number: MFCD00006039 InChI Key: ZEMGGZBWXRYJHK-UHFFFAOYSA-N Synonym: 2-thiouracil,thiouracil,4-hydroxy-2-mercaptopyrimidine,antagothyroid,antagothyroil,deracil,nobilen,2-thioxo-2,3-dihydropyrimidin-4 1h-one,2-mercaptopyrimidin-4-ol,2-mercapto-4-hydroxypyrimidine PubChem CID: 1269845 ChEBI: CHEBI:348530 IUPAC Name: 2-sulfanylidene-1,2,3,4-tetrahydropyrimidin-4-one SMILES: O=C1NC(=S)NC=C1

PubChem CID 1269845
CAS 141-90-2
Molecular Weight (g/mol) 128.15
ChEBI CHEBI:348530
MDL Number MFCD00006039
SMILES O=C1NC(=S)NC=C1
Synonym 2-thiouracil,thiouracil,4-hydroxy-2-mercaptopyrimidine,antagothyroid,antagothyroil,deracil,nobilen,2-thioxo-2,3-dihydropyrimidin-4 1h-one,2-mercaptopyrimidin-4-ol,2-mercapto-4-hydroxypyrimidine
IUPAC Name 2-sulfanylidene-1,2,3,4-tetrahydropyrimidin-4-one
InChI Key ZEMGGZBWXRYJHK-UHFFFAOYSA-N
Molecular Formula C4H4N2OS
386

Sulfapyridine 98.0+%, TCI America™
SDP

CAS: 144-83-2 Molecular Formula: C11H11N3O2S Molecular Weight (g/mol): 249.288 MDL Number: MFCD00038036 InChI Key: GECHUMIMRBOMGK-UHFFFAOYSA-N Synonym: sulfapyridine,sulphapyridine,2-sulfapyridine,sulfidin,sulfidine,2-sulfanilamidopyridine,streptosilpyridine,coccoclase,eubasinum,piridazol PubChem CID: 5336 ChEBI: CHEBI:132842 IUPAC Name: 4-amino-N-pyridin-2-ylbenzenesulfonamide SMILES: C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N

PubChem CID 5336
CAS 144-83-2
Molecular Weight (g/mol) 249.288
ChEBI CHEBI:132842
MDL Number MFCD00038036
SMILES C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N
Synonym sulfapyridine,sulphapyridine,2-sulfapyridine,sulfidin,sulfidine,2-sulfanilamidopyridine,streptosilpyridine,coccoclase,eubasinum,piridazol
IUPAC Name 4-amino-N-pyridin-2-ylbenzenesulfonamide
InChI Key GECHUMIMRBOMGK-UHFFFAOYSA-N
Molecular Formula C11H11N3O2S
387

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

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
388

Propyl Isothiocyanate 98.0+%, TCI America™
SDP

CAS: 628-30-8 Molecular Formula: C4H7NS Molecular Weight (g/mol): 101.167 MDL Number: MFCD00004823 InChI Key: KKASGUHLXWAKEZ-UHFFFAOYSA-N Synonym: propyl isothiocyanate,propylisothiocyanate,propane, 1-isothiocyanato,n-propyl isothiocyanate,isothiocyanic acid propyl ester,isothiocyanic acid, propyl ester,isothiocyanic acid n-propyl ester,1-propyl isothiocyanate,propanisothiocyanate,1-isothiocyanatopropan PubChem CID: 69403 IUPAC Name: 1-isothiocyanatopropane SMILES: CCCN=C=S

PubChem CID 69403
CAS 628-30-8
Molecular Weight (g/mol) 101.167
MDL Number MFCD00004823
SMILES CCCN=C=S
Synonym propyl isothiocyanate,propylisothiocyanate,propane, 1-isothiocyanato,n-propyl isothiocyanate,isothiocyanic acid propyl ester,isothiocyanic acid, propyl ester,isothiocyanic acid n-propyl ester,1-propyl isothiocyanate,propanisothiocyanate,1-isothiocyanatopropan
IUPAC Name 1-isothiocyanatopropane
InChI Key KKASGUHLXWAKEZ-UHFFFAOYSA-N
Molecular Formula C4H7NS
389

1-Naphthyl Isothiocyanate 98.0+%, TCI America™
SDP

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
390

p-Xylylenebis(N,N-diethyldithiocarbamate) 98.0+%, TCI America™
SDP

CAS: 89964-93-2 Molecular Formula: C18H28N2S4 Molecular Weight (g/mol): 400.676 MDL Number: MFCD00191696 InChI Key: CKESHWQHGBKZBB-UHFFFAOYSA-N Synonym: 1,4-Bis(N,N-diethyldithiocarbamylmethyl)benzene, p-Xylenebis(N,N-diethyldithiocarbamate) PubChem CID: 590732 IUPAC Name: [4-(diethylcarbamothioylsulfanylmethyl)phenyl]methyl N,N-diethylcarbamodithioate SMILES: CCN(CC)C(=S)SCC1=CC=C(C=C1)CSC(=S)N(CC)CC

PubChem CID 590732
CAS 89964-93-2
Molecular Weight (g/mol) 400.676
MDL Number MFCD00191696
SMILES CCN(CC)C(=S)SCC1=CC=C(C=C1)CSC(=S)N(CC)CC
Synonym 1,4-Bis(N,N-diethyldithiocarbamylmethyl)benzene, p-Xylenebis(N,N-diethyldithiocarbamate)
IUPAC Name [4-(diethylcarbamothioylsulfanylmethyl)phenyl]methyl N,N-diethylcarbamodithioate
InChI Key CKESHWQHGBKZBB-UHFFFAOYSA-N
Molecular Formula C18H28N2S4