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Organosulfur Compounds

Organic compounds that contain one or more sulfur atoms, or sulfur-containing functional groups.
Thioethers (797)
Sulfoxides (579)
Isothiocyanates (391)
Thioureas (337)
Sulfenyl compounds (212)
Organic disulfides (162)
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631 – 645 of 2,364 results
631

3-Methylthiopropylamine 98.0+%, TCI America™
SDP

CAS: 4104-45-4 Molecular Formula: C4H11NS Molecular Weight (g/mol): 105.199 MDL Number: MFCD00041898 InChI Key: KKYSBGWCYXYOHA-UHFFFAOYSA-N Synonym: 3-methylthiopropylamine,3-methylthio propylamine,1-propanamine, 3-methylthio,3-methylthiopropanamine,methylmercaptopropylamine,unii-1iap0cgd5s,3-methylmercaptopropylamine,3-methylthio-1-propanamine,3-methylsulfanyl propan-1-amine,1iap0cgd5s PubChem CID: 77743 ChEBI: CHEBI:16696 IUPAC Name: 3-methylsulfanylpropan-1-amine SMILES: CSCCCN

PubChem CID 77743
CAS 4104-45-4
Molecular Weight (g/mol) 105.199
ChEBI CHEBI:16696
MDL Number MFCD00041898
SMILES CSCCCN
Synonym 3-methylthiopropylamine,3-methylthio propylamine,1-propanamine, 3-methylthio,3-methylthiopropanamine,methylmercaptopropylamine,unii-1iap0cgd5s,3-methylmercaptopropylamine,3-methylthio-1-propanamine,3-methylsulfanyl propan-1-amine,1iap0cgd5s
IUPAC Name 3-methylsulfanylpropan-1-amine
InChI Key KKYSBGWCYXYOHA-UHFFFAOYSA-N
Molecular Formula C4H11NS
632

3,5-Dichlorosulfanilamide 98.0+%, TCI America™
SDP

CAS: 22134-75-4 Molecular Formula: C6H6Cl2N2O2S Molecular Weight (g/mol): 241.086 MDL Number: MFCD00014784 InChI Key: DVZMRTJKNJKEGV-UHFFFAOYSA-N Synonym: 3,5-dichlorosulfanilamide,benzenesulfonamide, 4-amino-3,5-dichloro,4-amino-3,5-dichlorobenzene-1-sulfonamide,sulfanilamide, 3,5-dichloro,4-amino-3,5-dichloro-benzenesulfonamide,3,5-dichlorosulphanilamide,1zge,acmc-1clhm,sulfanilamide,5-dichloro,aronis24244 PubChem CID: 89607 IUPAC Name: 4-amino-3,5-dichlorobenzenesulfonamide SMILES: C1=C(C=C(C(=C1Cl)N)Cl)S(=O)(=O)N

PubChem CID 89607
CAS 22134-75-4
Molecular Weight (g/mol) 241.086
MDL Number MFCD00014784
SMILES C1=C(C=C(C(=C1Cl)N)Cl)S(=O)(=O)N
Synonym 3,5-dichlorosulfanilamide,benzenesulfonamide, 4-amino-3,5-dichloro,4-amino-3,5-dichlorobenzene-1-sulfonamide,sulfanilamide, 3,5-dichloro,4-amino-3,5-dichloro-benzenesulfonamide,3,5-dichlorosulphanilamide,1zge,acmc-1clhm,sulfanilamide,5-dichloro,aronis24244
IUPAC Name 4-amino-3,5-dichlorobenzenesulfonamide
InChI Key DVZMRTJKNJKEGV-UHFFFAOYSA-N
Molecular Formula C6H6Cl2N2O2S
633

N-Benzoylthiourea 98.0+%, TCI America™
SDP

CAS: 614-23-3 Molecular Formula: C8H8N2OS Molecular Weight (g/mol): 180.225 MDL Number: MFCD00041191 InChI Key: DQMWMUMCNOJLSI-UHFFFAOYSA-N Synonym: benzoylthiourea,n-benzoylthiourea,1-benzoyl-2-thiourea,necacyl,1-benzoylthiourea,benzamide, n-thiocarbamoyl,urea, 1-benzoyl-2-thio,benzamide, n-aminothioxomethyl,n-aminothioxomethyl benzamide,benzamide, n-aminothioxomethyl-9ci PubChem CID: 2735473 IUPAC Name: N-carbamothioylbenzamide SMILES: C1=CC=C(C=C1)C(=O)NC(=S)N

PubChem CID 2735473
CAS 614-23-3
Molecular Weight (g/mol) 180.225
MDL Number MFCD00041191
SMILES C1=CC=C(C=C1)C(=O)NC(=S)N
Synonym benzoylthiourea,n-benzoylthiourea,1-benzoyl-2-thiourea,necacyl,1-benzoylthiourea,benzamide, n-thiocarbamoyl,urea, 1-benzoyl-2-thio,benzamide, n-aminothioxomethyl,n-aminothioxomethyl benzamide,benzamide, n-aminothioxomethyl-9ci
IUPAC Name N-carbamothioylbenzamide
InChI Key DQMWMUMCNOJLSI-UHFFFAOYSA-N
Molecular Formula C8H8N2OS
634

1-(1-Naphthyl)-2-thiourea 98.0+%, TCI America™
SDP

CAS: 86-88-4 Molecular Formula: C11H10N2S Molecular Weight (g/mol): 202.275 MDL Number: MFCD00041824 InChI Key: PIVQQUNOTICCSA-UHFFFAOYSA-N Synonym: 1-1-naphthyl-2-thiourea,antu,1-naphthylthiourea,dirax,anturat,rattrack,smeesana,alrato,bantu,kripid PubChem CID: 736366 ChEBI: CHEBI:82256 IUPAC Name: naphthalen-1-ylthiourea SMILES: C1=CC=C2C(=C1)C=CC=C2NC(=S)N

PubChem CID 736366
CAS 86-88-4
Molecular Weight (g/mol) 202.275
ChEBI CHEBI:82256
MDL Number MFCD00041824
SMILES C1=CC=C2C(=C1)C=CC=C2NC(=S)N
Synonym 1-1-naphthyl-2-thiourea,antu,1-naphthylthiourea,dirax,anturat,rattrack,smeesana,alrato,bantu,kripid
IUPAC Name naphthalen-1-ylthiourea
InChI Key PIVQQUNOTICCSA-UHFFFAOYSA-N
Molecular Formula C11H10N2S
635

3,3'-Thiodipropionic Acid 99.0+%, TCI America™
SDP

CAS: 111-17-1 Molecular Formula: C6H10O4S Molecular Weight (g/mol): 178.202 MDL Number: MFCD00002781 InChI Key: ODJQKYXPKWQWNK-UHFFFAOYSA-N Synonym: 3,3'-thiodipropionic acid,thiodipropionic acid,propanoic acid, 3,3'-thiobis,bis 2-carboxyethyl sulfide,tyox a,thiodihydracrylic acid,4-thiaheptanedioic acid,tdpa,sulfide, bis 2-carboxyethyl,3,3'-thiodipropanoic acid PubChem CID: 8096 IUPAC Name: 3-(2-carboxyethylsulfanyl)propanoic acid SMILES: C(CSCCC(=O)O)C(=O)O

PubChem CID 8096
CAS 111-17-1
Molecular Weight (g/mol) 178.202
MDL Number MFCD00002781
SMILES C(CSCCC(=O)O)C(=O)O
Synonym 3,3'-thiodipropionic acid,thiodipropionic acid,propanoic acid, 3,3'-thiobis,bis 2-carboxyethyl sulfide,tyox a,thiodihydracrylic acid,4-thiaheptanedioic acid,tdpa,sulfide, bis 2-carboxyethyl,3,3'-thiodipropanoic acid
IUPAC Name 3-(2-carboxyethylsulfanyl)propanoic acid
InChI Key ODJQKYXPKWQWNK-UHFFFAOYSA-N
Molecular Formula C6H10O4S
636

2,2-Dimethylthiazolidine 98.0+%, TCI America™
SDP

CAS: 19351-18-9 Molecular Formula: C5H12ClNS Molecular Weight (g/mol): 153.67 MDL Number: MFCD00014488 InChI Key: NKPNSVCEUIECCA-UHFFFAOYSA-N PubChem CID: 88015 IUPAC Name: hydrogen 2,2-dimethyl-1,3-thiazolidine chloride SMILES: [H+].[Cl-].CC1(C)NCCS1

PubChem CID 88015
CAS 19351-18-9
Molecular Weight (g/mol) 153.67
MDL Number MFCD00014488
SMILES [H+].[Cl-].CC1(C)NCCS1
IUPAC Name hydrogen 2,2-dimethyl-1,3-thiazolidine chloride
InChI Key NKPNSVCEUIECCA-UHFFFAOYSA-N
Molecular Formula C5H12ClNS
637

Methyl Phenyl Sulfoxide 98.0+%, TCI America™
SDP

CAS: 1193-82-4 Molecular Formula: C7H8OS Molecular Weight (g/mol): 140.2 MDL Number: MFCD00002088 InChI Key: JXTGICXCHWMCPM-UHFFFAOYSA-N Synonym: methyl phenyl sulfoxide,methylsulfinyl benzene,thioanisole s-oxide,phenyl methyl sulfoxide,sulfoxide, methyl phenyl,benzene, methylsulfinyl,methanesulfinylbenzene,methylphenylsulfoxide,methylsulphinyl benzene PubChem CID: 14516 IUPAC Name: methylsulfinylbenzene SMILES: CS(=O)C1=CC=CC=C1

PubChem CID 14516
CAS 1193-82-4
Molecular Weight (g/mol) 140.2
MDL Number MFCD00002088
SMILES CS(=O)C1=CC=CC=C1
Synonym methyl phenyl sulfoxide,methylsulfinyl benzene,thioanisole s-oxide,phenyl methyl sulfoxide,sulfoxide, methyl phenyl,benzene, methylsulfinyl,methanesulfinylbenzene,methylphenylsulfoxide,methylsulphinyl benzene
IUPAC Name methylsulfinylbenzene
InChI Key JXTGICXCHWMCPM-UHFFFAOYSA-N
Molecular Formula C7H8OS
638

(S)-(p-Toluenesulfinyl)ferrocene 97.0+%, TCI America™
SDP

CAS: 164297-25-0 Molecular Formula: C17H16FeOS Molecular Weight (g/mol): 324.219 InChI Key: QAAXXGKGRWQHLR-FMOMHUKBSA-N Synonym: (S)-Ferrocenyl p-Tolyl Sulfoxide PubChem CID: 15472425 IUPAC Name: cyclopenta-1,3-diene;1-[(R)-cyclopenta-1,3-dien-1-ylsulfinyl]-4-methylbenzene;iron(2+) SMILES: CC1=CC=C(C=C1)S(=O)C2=CC=C[CH-]2.[CH-]1C=CC=C1.[Fe+2]

PubChem CID 15472425
CAS 164297-25-0
Molecular Weight (g/mol) 324.219
SMILES CC1=CC=C(C=C1)S(=O)C2=CC=C[CH-]2.[CH-]1C=CC=C1.[Fe+2]
Synonym (S)-Ferrocenyl p-Tolyl Sulfoxide
IUPAC Name cyclopenta-1,3-diene;1-[(R)-cyclopenta-1,3-dien-1-ylsulfinyl]-4-methylbenzene;iron(2+)
InChI Key QAAXXGKGRWQHLR-FMOMHUKBSA-N
Molecular Formula C17H16FeOS
639

Bis(4-aminophenyl) Sulfide 98.0+%, TCI America™
SDP

CAS: 139-65-1 Molecular Formula: C12H12N2S Molecular Weight (g/mol): 216.30 MDL Number: MFCD00025342 InChI Key: ICNFHJVPAJKPHW-UHFFFAOYSA-N Synonym: 4,4'-thiodianiline,4,4'-diaminodiphenyl sulfide,bis 4-aminophenyl sulfide,4,4'-thioaniline,benzenamine, 4,4'-thiobis,p,p-thiodianiline,thiodi-p-phenylenediamine,bis p-aminophenyl sulfide,di p-aminophenyl sulfide PubChem CID: 8765 ChEBI: CHEBI:82374 IUPAC Name: 4-[(4-aminophenyl)sulfanyl]aniline SMILES: NC1=CC=C(SC2=CC=C(N)C=C2)C=C1

PubChem CID 8765
CAS 139-65-1
Molecular Weight (g/mol) 216.30
ChEBI CHEBI:82374
MDL Number MFCD00025342
SMILES NC1=CC=C(SC2=CC=C(N)C=C2)C=C1
Synonym 4,4'-thiodianiline,4,4'-diaminodiphenyl sulfide,bis 4-aminophenyl sulfide,4,4'-thioaniline,benzenamine, 4,4'-thiobis,p,p-thiodianiline,thiodi-p-phenylenediamine,bis p-aminophenyl sulfide,di p-aminophenyl sulfide
IUPAC Name 4-[(4-aminophenyl)sulfanyl]aniline
InChI Key ICNFHJVPAJKPHW-UHFFFAOYSA-N
Molecular Formula C12H12N2S
640

Thiazolidine-2,4-dicarboxylic Acid 98.0+%, TCI America™
SDP

CAS: 30097-06-4 Molecular Formula: C5H7NO4S Molecular Weight (g/mol): 177.174 MDL Number: MFCD00145399 InChI Key: DAXBISKSIDBYEU-UHFFFAOYSA-N Synonym: tidiacic,thiazolidine-2,4-dicarboxylic acid,2,4-thiazolidinedicarboxylic acid,1,3-thiazolane-2,4-dicarboxylic acid,tdca,tidiacicum,tidiacico,2,4-thiazolidinedicarboxylic acid, trans,tidiacic inn:dcf,tidiacicum inn-latin PubChem CID: 72150 IUPAC Name: 1,3-thiazolidine-2,4-dicarboxylic acid SMILES: C1C(NC(S1)C(=O)O)C(=O)O

PubChem CID 72150
CAS 30097-06-4
Molecular Weight (g/mol) 177.174
MDL Number MFCD00145399
SMILES C1C(NC(S1)C(=O)O)C(=O)O
Synonym tidiacic,thiazolidine-2,4-dicarboxylic acid,2,4-thiazolidinedicarboxylic acid,1,3-thiazolane-2,4-dicarboxylic acid,tdca,tidiacicum,tidiacico,2,4-thiazolidinedicarboxylic acid, trans,tidiacic inn:dcf,tidiacicum inn-latin
IUPAC Name 1,3-thiazolidine-2,4-dicarboxylic acid
InChI Key DAXBISKSIDBYEU-UHFFFAOYSA-N
Molecular Formula C5H7NO4S
641

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

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
642

Rubeanic Acid 98.0+%, TCI America™
SDP

CAS: 79-40-3 Molecular Formula: C2H4N2S2 Molecular Weight (g/mol): 120.188 MDL Number: MFCD00004941 InChI Key: OAEGRYMCJYIXQT-UHFFFAOYSA-N Synonym: dithiooxamide,rubeanic acid,ethanebis thioamide,oxamide, dithio,dithioxamide,rubeane,rubean,hydrorubeanic acid,oxaldiimidic acid, dithio,usaf mk-6 PubChem CID: 2777982 IUPAC Name: ethanedithioamide SMILES: C(=S)(C(=S)N)N

PubChem CID 2777982
CAS 79-40-3
Molecular Weight (g/mol) 120.188
MDL Number MFCD00004941
SMILES C(=S)(C(=S)N)N
Synonym dithiooxamide,rubeanic acid,ethanebis thioamide,oxamide, dithio,dithioxamide,rubeane,rubean,hydrorubeanic acid,oxaldiimidic acid, dithio,usaf mk-6
IUPAC Name ethanedithioamide
InChI Key OAEGRYMCJYIXQT-UHFFFAOYSA-N
Molecular Formula C2H4N2S2
643

Diisoamyl Disulfide 98.0+%, TCI America™
SDP

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
644

Bis(2-hydroxy-5-chlorophenyl) Sulfide 98.0+%, TCI America™
SDP

CAS: 97-24-5 Molecular Formula: C12H8Cl2O2S Molecular Weight (g/mol): 287.154 MDL Number: MFCD00031479 InChI Key: ANUSOIHIIPAHJV-UHFFFAOYSA-N Synonym: 2,2′C-Dihydroxy-5,5′C-dichlorodiphenyl Sulfide, Bis(5-chloro-2-hydroxyphenyl) Sulfide, 2,2′C-Thiobis(4-chlorophenol) PubChem CID: 7329 ChEBI: CHEBI:556580 IUPAC Name: 4-chloro-2-(5-chloro-2-hydroxyphenyl)sulfanylphenol SMILES: C1=CC(=C(C=C1Cl)SC2=C(C=CC(=C2)Cl)O)O

PubChem CID 7329
CAS 97-24-5
Molecular Weight (g/mol) 287.154
ChEBI CHEBI:556580
MDL Number MFCD00031479
SMILES C1=CC(=C(C=C1Cl)SC2=C(C=CC(=C2)Cl)O)O
Synonym 2,2′C-Dihydroxy-5,5′C-dichlorodiphenyl Sulfide, Bis(5-chloro-2-hydroxyphenyl) Sulfide, 2,2′C-Thiobis(4-chlorophenol)
IUPAC Name 4-chloro-2-(5-chloro-2-hydroxyphenyl)sulfanylphenol
InChI Key ANUSOIHIIPAHJV-UHFFFAOYSA-N
Molecular Formula C12H8Cl2O2S
645

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

CAS: 22812-90-4 Molecular Formula: C5H12OS Molecular Weight (g/mol): 120.21 MDL Number: MFCD00014041 InChI Key: KCWWXXYQPUDKBX-UHFFFAOYSA-N Synonym: 2-propylthio ethanol,2-hydroxyethyl propyl sulfide,2-n-propylthio ethanol,2-hydroxyethyl n-propyl sulfide,2-propylsulfanyl ethanol,2-propylthioethan-1-ol,acmc-209fyz,ethanol, 2-propylthio,2-propylsulfanyl ethanol #,2-hydroxyethyln-propylsulfide PubChem CID: 89850 IUPAC Name: 2-propylsulfanylethanol SMILES: CCCSCCO

PubChem CID 89850
CAS 22812-90-4
Molecular Weight (g/mol) 120.21
MDL Number MFCD00014041
SMILES CCCSCCO
Synonym 2-propylthio ethanol,2-hydroxyethyl propyl sulfide,2-n-propylthio ethanol,2-hydroxyethyl n-propyl sulfide,2-propylsulfanyl ethanol,2-propylthioethan-1-ol,acmc-209fyz,ethanol, 2-propylthio,2-propylsulfanyl ethanol #,2-hydroxyethyln-propylsulfide
IUPAC Name 2-propylsulfanylethanol
InChI Key KCWWXXYQPUDKBX-UHFFFAOYSA-N
Molecular Formula C5H12OS