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Organosulfur Compounds

Organic compounds that contain one or more sulfur atoms, or sulfur-containing functional groups.
Thioethers (42)
Sulfoxides (32)
Sulfonyls (19)
Thioureas (19)
Organic disulfides (13)
Thiocarbonyl compounds (9)
Isothiocyanates (7)
Sulfenyl compounds (5)
Organic trisulfides (3)
Isothioureas (2)
Thiohemiaminal derivatives (1)

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Keyword Search:
1 – 15 of 106 results
1

4-Dimethylamino-1-naphthyl Isothiocyanate 98.0+%, TCI America™
SDP

CAS: 29711-79-3 Molecular Formula: C13H12N2S Molecular Weight (g/mol): 228.31 MDL Number: MFCD00003883 InChI Key: SMZHGTXTWIAKGS-UHFFFAOYSA-N Synonym: 4-dimethylamino-1-naphthylisothiocyanate,4-dimethylamino-1-naphthyl isothiocyanate,danito,4-n,n-dimethylamino-1-naphthylisothiocyanate,n-4-isothiocyanato-1-naphthyl-n,n-dimethylamine,4-isothiocyanato-n,n-dimethyl-1-naphthalenamine,4-dimethylamino naphthalenisothiocyanate,acmc-209umu,4-dimethylamino-1-naphthyl 1sothiocyanate PubChem CID: 122465 IUPAC Name: 4-isothiocyanato-N,N-dimethylnaphthalen-1-amine SMILES: CN(C)C1=C2C=CC=CC2=C(C=C1)N=C=S

PubChem CID 122465
CAS 29711-79-3
Molecular Weight (g/mol) 228.31
MDL Number MFCD00003883
SMILES CN(C)C1=C2C=CC=CC2=C(C=C1)N=C=S
Synonym 4-dimethylamino-1-naphthylisothiocyanate,4-dimethylamino-1-naphthyl isothiocyanate,danito,4-n,n-dimethylamino-1-naphthylisothiocyanate,n-4-isothiocyanato-1-naphthyl-n,n-dimethylamine,4-isothiocyanato-n,n-dimethyl-1-naphthalenamine,4-dimethylamino naphthalenisothiocyanate,acmc-209umu,4-dimethylamino-1-naphthyl 1sothiocyanate
IUPAC Name 4-isothiocyanato-N,N-dimethylnaphthalen-1-amine
InChI Key SMZHGTXTWIAKGS-UHFFFAOYSA-N
Molecular Formula C13H12N2S
2

Sulfanilamide 99.0+%, TCI America™
SDP

CAS: 63-74-1 Molecular Formula: C6H8N2O2S Molecular Weight (g/mol): 172.202 MDL Number: MFCD00007939 InChI Key: FDDDEECHVMSUSB-UHFFFAOYSA-N Synonym: sulfanilamide,sulphanilamide,sulfamine,sulphonamide,p-aminobenzenesulfonamide,sulfonylamide,sulfonamide,p-aminobenzenesulfamide,bacteramid,streptasol PubChem CID: 5333 ChEBI: CHEBI:45373 IUPAC Name: 4-aminobenzenesulfonamide SMILES: C1=CC(=CC=C1N)S(=O)(=O)N

PubChem CID 5333
CAS 63-74-1
Molecular Weight (g/mol) 172.202
ChEBI CHEBI:45373
MDL Number MFCD00007939
SMILES C1=CC(=CC=C1N)S(=O)(=O)N
Synonym sulfanilamide,sulphanilamide,sulfamine,sulphonamide,p-aminobenzenesulfonamide,sulfonylamide,sulfonamide,p-aminobenzenesulfamide,bacteramid,streptasol
IUPAC Name 4-aminobenzenesulfonamide
InChI Key FDDDEECHVMSUSB-UHFFFAOYSA-N
Molecular Formula C6H8N2O2S
3

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

CAS: 89797-68-2 Molecular Formula: C3H6N4S Molecular Weight (g/mol): 130.169 MDL Number: MFCD00068733 InChI Key: GONFBOIJNUKKST-UHFFFAOYSA-N PubChem CID: 2758928 IUPAC Name: 5-ethylsulfanyl-2H-tetrazole SMILES: CCSC1=NNN=N1

PubChem CID 2758928
CAS 89797-68-2
Molecular Weight (g/mol) 130.169
MDL Number MFCD00068733
SMILES CCSC1=NNN=N1
IUPAC Name 5-ethylsulfanyl-2H-tetrazole
InChI Key GONFBOIJNUKKST-UHFFFAOYSA-N
Molecular Formula C3H6N4S
4

2,2'-Dibenzothiazolyl Disulfide 96.0+%, TCI America™
SDP

CAS: 120-78-5 Molecular Formula: C14H8N2S4 Molecular Weight (g/mol): 332.472 MDL Number: MFCD00022874 InChI Key: AFZSMODLJJCVPP-UHFFFAOYSA-N Synonym: altax,thiofide,dibenzothiazyl disulfide,benzothiazyl disulfide,2,2'-dithiobis benzothiazole,2,2'-dithiobisbenzothiazole,benzothiazole disulfide,mbts,pneumax dm,vulcafor mbts PubChem CID: 8447 ChEBI: CHEBI:53239 IUPAC Name: 2-(1,3-benzothiazol-2-yldisulfanyl)-1,3-benzothiazole SMILES: C1=CC=C2C(=C1)N=C(S2)SSC3=NC4=CC=CC=C4S3

PubChem CID 8447
CAS 120-78-5
Molecular Weight (g/mol) 332.472
ChEBI CHEBI:53239
MDL Number MFCD00022874
SMILES C1=CC=C2C(=C1)N=C(S2)SSC3=NC4=CC=CC=C4S3
Synonym altax,thiofide,dibenzothiazyl disulfide,benzothiazyl disulfide,2,2'-dithiobis benzothiazole,2,2'-dithiobisbenzothiazole,benzothiazole disulfide,mbts,pneumax dm,vulcafor mbts
IUPAC Name 2-(1,3-benzothiazol-2-yldisulfanyl)-1,3-benzothiazole
InChI Key AFZSMODLJJCVPP-UHFFFAOYSA-N
Molecular Formula C14H8N2S4
5

Phenyl Isothiocyanate 99.0+%, TCI America™
SDP

CAS: 103-72-0 Molecular Formula: C7H5NS Molecular Weight (g/mol): 135.18 MDL Number: MFCD00004798 InChI Key: QKFJKGMPGYROCL-UHFFFAOYSA-N Synonym: phenyl isothiocyanate,phenylisothiocyanate,thiocarbanil,phenyl mustard oil,benzene, isothiocyanato,pitc,isothiocyanic acid phenyl ester,benzene-1-isothiocyanate,phenylsenfoel,phenyl thioisocyanate PubChem CID: 7673 ChEBI: CHEBI:85103 IUPAC Name: isothiocyanatobenzene SMILES: S=C=NC1=CC=CC=C1

PubChem CID 7673
CAS 103-72-0
Molecular Weight (g/mol) 135.18
ChEBI CHEBI:85103
MDL Number MFCD00004798
SMILES S=C=NC1=CC=CC=C1
Synonym phenyl isothiocyanate,phenylisothiocyanate,thiocarbanil,phenyl mustard oil,benzene, isothiocyanato,pitc,isothiocyanic acid phenyl ester,benzene-1-isothiocyanate,phenylsenfoel,phenyl thioisocyanate
IUPAC Name isothiocyanatobenzene
InChI Key QKFJKGMPGYROCL-UHFFFAOYSA-N
Molecular Formula C7H5NS
6

2-Phenylthioacetamide 98.0+%, TCI America™
SDP

CAS: 645-54-5 Molecular Formula: C8H9NS Molecular Weight (g/mol): 151.227 MDL Number: MFCD00022177 InChI Key: CJXBHFANXQMZBF-UHFFFAOYSA-N Synonym: 2-phenylthioacetamide,benzeneethanethioamide,phenylthioacetamide,acetamide, 2-phenylthio,benzeneethanimidothioic acid,phenylacetothioamide,1-amino-2-phenylethane-1-thione,a-phenylthioacetamide,2-phenyl-thioacetamide,alpha-phenylthioacetamide PubChem CID: 731368 IUPAC Name: 2-phenylethanethioamide SMILES: C1=CC=C(C=C1)CC(=S)N

PubChem CID 731368
CAS 645-54-5
Molecular Weight (g/mol) 151.227
MDL Number MFCD00022177
SMILES C1=CC=C(C=C1)CC(=S)N
Synonym 2-phenylthioacetamide,benzeneethanethioamide,phenylthioacetamide,acetamide, 2-phenylthio,benzeneethanimidothioic acid,phenylacetothioamide,1-amino-2-phenylethane-1-thione,a-phenylthioacetamide,2-phenyl-thioacetamide,alpha-phenylthioacetamide
IUPAC Name 2-phenylethanethioamide
InChI Key CJXBHFANXQMZBF-UHFFFAOYSA-N
Molecular Formula C8H9NS
7

Dibenzyl Sulfoxide 99.0+%, TCI America™
SDP

CAS: 621-08-9 Molecular Formula: C14H14OS Molecular Weight (g/mol): 230.33 MDL Number: MFCD00004782 InChI Key: HTMQZWFSTJVJEQ-UHFFFAOYSA-N Synonym: dibenzyl sulfoxide,benzyl sulfoxide,dibenzylsulfoxide,tardiol d,sulfoxide, dibenzyl,dibenzyl sulphoxide,sulfinylbis methylene dibenzene,bis phenylmethyl sulfoxide,nsc 55,benzene, 1,1'-sulfinylbis methylene bis PubChem CID: 12116 IUPAC Name: (phenylmethanesulfinylmethyl)benzene SMILES: O=S(CC1=CC=CC=C1)CC1=CC=CC=C1

PubChem CID 12116
CAS 621-08-9
Molecular Weight (g/mol) 230.33
MDL Number MFCD00004782
SMILES O=S(CC1=CC=CC=C1)CC1=CC=CC=C1
Synonym dibenzyl sulfoxide,benzyl sulfoxide,dibenzylsulfoxide,tardiol d,sulfoxide, dibenzyl,dibenzyl sulphoxide,sulfinylbis methylene dibenzene,bis phenylmethyl sulfoxide,nsc 55,benzene, 1,1'-sulfinylbis methylene bis
IUPAC Name (phenylmethanesulfinylmethyl)benzene
InChI Key HTMQZWFSTJVJEQ-UHFFFAOYSA-N
Molecular Formula C14H14OS
8

Bis(3-nitrophenyl) Disulfide 98.0+%, TCI America™
SDP

CAS: 537-91-7 Molecular Formula: C12H8N2O4S2 Molecular Weight (g/mol): 308.326 MDL Number: MFCD00007246 InChI Key: ODOFDWDUSSFUMN-UHFFFAOYSA-N Synonym: bis 3-nitrophenyl disulfide,nitrophenide,disulfide, bis 3-nitrophenyl,hinagen,3-nitrophenyl disulfide,3,3'-dinitrodiphenyl disulfide,megasul,bis m-nitrophenyl disulfide,m,m'-dinitrodiphenyl disulfide,1-nitro-3-3-nitrophenyl disulfanyl benzene PubChem CID: 10842 IUPAC Name: 1-nitro-3-[(3-nitrophenyl)disulfanyl]benzene SMILES: C1=CC(=CC(=C1)SSC2=CC=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

PubChem CID 10842
CAS 537-91-7
Molecular Weight (g/mol) 308.326
MDL Number MFCD00007246
SMILES C1=CC(=CC(=C1)SSC2=CC=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]
Synonym bis 3-nitrophenyl disulfide,nitrophenide,disulfide, bis 3-nitrophenyl,hinagen,3-nitrophenyl disulfide,3,3'-dinitrodiphenyl disulfide,megasul,bis m-nitrophenyl disulfide,m,m'-dinitrodiphenyl disulfide,1-nitro-3-3-nitrophenyl disulfanyl benzene
IUPAC Name 1-nitro-3-[(3-nitrophenyl)disulfanyl]benzene
InChI Key ODOFDWDUSSFUMN-UHFFFAOYSA-N
Molecular Formula C12H8N2O4S2
9

2-Amino-5-[(5-nitro-2-thiazolyl)thio]-1,3,4-thiadiazole 96.0+%, TCI America™
SDP

CAS: 40045-50-9 Molecular Formula: C5H3N5O2S3 Molecular Weight (g/mol): 261.292 MDL Number: MFCD01927019 InChI Key: NQQBNZBOOHHVQP-UHFFFAOYSA-N Synonym: SU 3327 PubChem CID: 11837140 IUPAC Name: 5-[(5-nitro-1,3-thiazol-2-yl)sulfanyl]-1,3,4-thiadiazol-2-amine SMILES: C1=C(SC(=N1)SC2=NN=C(S2)N)[N+](=O)[O-]

PubChem CID 11837140
CAS 40045-50-9
Molecular Weight (g/mol) 261.292
MDL Number MFCD01927019
SMILES C1=C(SC(=N1)SC2=NN=C(S2)N)[N+](=O)[O-]
Synonym SU 3327
IUPAC Name 5-[(5-nitro-1,3-thiazol-2-yl)sulfanyl]-1,3,4-thiadiazol-2-amine
InChI Key NQQBNZBOOHHVQP-UHFFFAOYSA-N
Molecular Formula C5H3N5O2S3
10

Sulfamonomethoxine 93.0+%, TCI America™
SDP

CAS: 1220-83-3 Molecular Formula: C11H12N4O3S Molecular Weight (g/mol): 280.302 MDL Number: MFCD00063466 InChI Key: WMPXPUYPYQKQCX-UHFFFAOYSA-N Synonym: sulfamonomethoxine,sulfamonomethoxin,daimeton,sulfamonometoxina,sulfamonomethoxinum,4-amino-n-6-methoxypyrimidin-4-yl benzenesulfonamide,4-amino-n-6-methoxy-4-pyrimidinyl benzenesulfonamide,benzenesulfonamide, 4-amino-n-6-methoxy-4-pyrimidinyl,n1-6-methoxy-4-pyrimidinyl sulfanilamide,sulfamonomethoxinum inn-latin PubChem CID: 5332 ChEBI: CHEBI:32164 IUPAC Name: 4-amino-N-(6-methoxypyrimidin-4-yl)benzenesulfonamide SMILES: COC1=NC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N

PubChem CID 5332
CAS 1220-83-3
Molecular Weight (g/mol) 280.302
ChEBI CHEBI:32164
MDL Number MFCD00063466
SMILES COC1=NC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N
Synonym sulfamonomethoxine,sulfamonomethoxin,daimeton,sulfamonometoxina,sulfamonomethoxinum,4-amino-n-6-methoxypyrimidin-4-yl benzenesulfonamide,4-amino-n-6-methoxy-4-pyrimidinyl benzenesulfonamide,benzenesulfonamide, 4-amino-n-6-methoxy-4-pyrimidinyl,n1-6-methoxy-4-pyrimidinyl sulfanilamide,sulfamonomethoxinum inn-latin
IUPAC Name 4-amino-N-(6-methoxypyrimidin-4-yl)benzenesulfonamide
InChI Key WMPXPUYPYQKQCX-UHFFFAOYSA-N
Molecular Formula C11H12N4O3S
11

1,2-Bis(phenylsulfinyl)ethane 97.0+%, TCI America™
SDP

CAS: 6099-21-4 Molecular Formula: C14H14O2S2 Molecular Weight (g/mol): 278.38 MDL Number: MFCD11846120 InChI Key: CSZMCUCIIIAHQD-UHFFFAOYNA-N PubChem CID: 6371710 IUPAC Name: [2-(benzenesulfinyl)ethanesulfinyl]benzene SMILES: O=S(CCS(=O)C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 6371710
CAS 6099-21-4
Molecular Weight (g/mol) 278.38
MDL Number MFCD11846120
SMILES O=S(CCS(=O)C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name [2-(benzenesulfinyl)ethanesulfinyl]benzene
InChI Key CSZMCUCIIIAHQD-UHFFFAOYNA-N
Molecular Formula C14H14O2S2
12

Didodecyl Sulfoxide 98.0+%, TCI America™
SDP

CAS: 2168-96-9 Molecular Formula: C24H50OS Molecular Weight (g/mol): 386.72 MDL Number: MFCD00039865 InChI Key: PZKDFFVFMXTDIP-UHFFFAOYSA-N Synonym: Dodecyl Sulfoxide PubChem CID: 75109 IUPAC Name: 1-(dodecane-1-sulfinyl)dodecane SMILES: CCCCCCCCCCCCS(=O)CCCCCCCCCCCC

PubChem CID 75109
CAS 2168-96-9
Molecular Weight (g/mol) 386.72
MDL Number MFCD00039865
SMILES CCCCCCCCCCCCS(=O)CCCCCCCCCCCC
Synonym Dodecyl Sulfoxide
IUPAC Name 1-(dodecane-1-sulfinyl)dodecane
InChI Key PZKDFFVFMXTDIP-UHFFFAOYSA-N
Molecular Formula C24H50OS
13

Bis(4-methacryloylthiophenyl) Sulfide 97.0+%, TCI America™
SDP

CAS: 129283-82-5 Molecular Formula: C20H18O2S3 Molecular Weight (g/mol): 386.54 MDL Number: MFCD00142120 InChI Key: SPNAQSNLZHHUIJ-UHFFFAOYSA-N

CAS 129283-82-5
Molecular Weight (g/mol) 386.54
MDL Number MFCD00142120
InChI Key SPNAQSNLZHHUIJ-UHFFFAOYSA-N
Molecular Formula C20H18O2S3
14

Dioctadecyl 3,3'-Thiodipropionate 90.0+%, TCI America™
SDP

CAS: 693-36-7 Molecular Formula: C42H82O4S Molecular Weight (g/mol): 683.174 MDL Number: MFCD00026684 InChI Key: PWWSSIYVTQUJQQ-UHFFFAOYSA-N PubChem CID: 12738 IUPAC Name: octadecyl 3-(3-octadecoxy-3-oxopropyl)sulfanylpropanoate SMILES: CCCCCCCCCCCCCCCCCCOC(=O)CCSCCC(=O)OCCCCCCCCCCCCCCCCCC

PubChem CID 12738
CAS 693-36-7
Molecular Weight (g/mol) 683.174
MDL Number MFCD00026684
SMILES CCCCCCCCCCCCCCCCCCOC(=O)CCSCCC(=O)OCCCCCCCCCCCCCCCCCC
IUPAC Name octadecyl 3-(3-octadecoxy-3-oxopropyl)sulfanylpropanoate
InChI Key PWWSSIYVTQUJQQ-UHFFFAOYSA-N
Molecular Formula C42H82O4S
15

1-Methylamino-1-methylthio-2-nitroethylene 99.0+%, TCI America™
SDP

CAS: 61832-41-5 Molecular Formula: C4H8N2O2S Molecular Weight (g/mol): 148.18 MDL Number: MFCD00040994 InChI Key: YQFHPXZGXNYYLD-ONEGZZNKSA-N Synonym: n-methyl-1-methylthio-2-nitroethenamine,unii-a9ls0uv4e3,ethenamine, n-methyl-1-methylthio-2-nitro,a9ls0uv4e3,n-methyl-1-methylthio-2-nitro-1-etheneamine,1-methylamino-1-methylthio-2-nitroethylene,e-n-methyl-1-methylthio-2-nitroethenamine,e-n-methyl-1-methylsulfanyl-2-nitroethenamine PubChem CID: 3035401 IUPAC Name: (E)-N-methyl-1-methylsulfanyl-2-nitroethenamine SMILES: CNC(=C[N+](=O)[O-])SC

PubChem CID 3035401
CAS 61832-41-5
Molecular Weight (g/mol) 148.18
MDL Number MFCD00040994
SMILES CNC(=C[N+](=O)[O-])SC
Synonym n-methyl-1-methylthio-2-nitroethenamine,unii-a9ls0uv4e3,ethenamine, n-methyl-1-methylthio-2-nitro,a9ls0uv4e3,n-methyl-1-methylthio-2-nitro-1-etheneamine,1-methylamino-1-methylthio-2-nitroethylene,e-n-methyl-1-methylthio-2-nitroethenamine,e-n-methyl-1-methylsulfanyl-2-nitroethenamine
IUPAC Name (E)-N-methyl-1-methylsulfanyl-2-nitroethenamine
InChI Key YQFHPXZGXNYYLD-ONEGZZNKSA-N
Molecular Formula C4H8N2O2S