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Organosulfur Compounds

Organic compounds that contain one or more sulfur atoms, or sulfur-containing functional groups.
Thioethers (742)
Thioureas (328)
Isothiocyanates (299)
Sulfoxides (298)
Sulfenyl compounds (210)
Thiocarbonyl compounds (141)
Organic disulfides (127)
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616 – 630 of 1,853 results
616

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
617

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

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
618

S,S'-Dimethyl Dithiocarbonate 98.0+%, TCI America™
SDP

CAS: 868-84-8 Molecular Formula: C3H6OS2 Molecular Weight (g/mol): 122.20 MDL Number: MFCD00144163 InChI Key: IUXMJLLWUTWQFX-UHFFFAOYSA-N Synonym: Dithiocarbonic Acid S,S′C-Dimethyl Ester PubChem CID: 313474 IUPAC Name: bis(methylsulfanyl)methanone SMILES: CSC(=O)SC

PubChem CID 313474
CAS 868-84-8
Molecular Weight (g/mol) 122.20
MDL Number MFCD00144163
SMILES CSC(=O)SC
Synonym Dithiocarbonic Acid S,S′C-Dimethyl Ester
IUPAC Name bis(methylsulfanyl)methanone
InChI Key IUXMJLLWUTWQFX-UHFFFAOYSA-N
Molecular Formula C3H6OS2
619

Di-tert-dodecyl Disulfide (mixture of isomers), TCI America™
SDP

CAS: 27458-90-8 Molecular Formula: C24H50S2 Molecular Weight (g/mol): 402.784 MDL Number: MFCD00059944 InChI Key: LEDIWWJKWAMGLD-UHFFFAOYSA-N Synonym: tert-Dodecyl Disulfide PubChem CID: 117981 ChEBI: CHEBI:84283 IUPAC Name: 2-methyl-2-(2-methylundecan-2-yldisulfanyl)undecane SMILES: CCCCCCCCCC(C)(C)SSC(C)(C)CCCCCCCCC

PubChem CID 117981
CAS 27458-90-8
Molecular Weight (g/mol) 402.784
ChEBI CHEBI:84283
MDL Number MFCD00059944
SMILES CCCCCCCCCC(C)(C)SSC(C)(C)CCCCCCCCC
Synonym tert-Dodecyl Disulfide
IUPAC Name 2-methyl-2-(2-methylundecan-2-yldisulfanyl)undecane
InChI Key LEDIWWJKWAMGLD-UHFFFAOYSA-N
Molecular Formula C24H50S2
620

Dipropyl Disulfide 98.0+%, TCI America™
SDP

CAS: 629-19-6 Molecular Formula: C6H14S2 Molecular Weight (g/mol): 150.30 MDL Number: MFCD00009378 InChI Key: ALVPFGSHPUPROW-UHFFFAOYSA-N Synonym: dipropyl disulfide,propyl disulfide,disulfide, dipropyl,n-propyl disulfide,di-n-propyl disulfide,4,5-dithiaoctane,dipropyl disulphide,1-propyldisulfanyl propane,propyldithiopropane,1,1'-dithiodipropane PubChem CID: 12377 ChEBI: CHEBI:45758 IUPAC Name: 1-(propyldisulfanyl)propane SMILES: CCCSSCCC

PubChem CID 12377
CAS 629-19-6
Molecular Weight (g/mol) 150.30
ChEBI CHEBI:45758
MDL Number MFCD00009378
SMILES CCCSSCCC
Synonym dipropyl disulfide,propyl disulfide,disulfide, dipropyl,n-propyl disulfide,di-n-propyl disulfide,4,5-dithiaoctane,dipropyl disulphide,1-propyldisulfanyl propane,propyldithiopropane,1,1'-dithiodipropane
IUPAC Name 1-(propyldisulfanyl)propane
InChI Key ALVPFGSHPUPROW-UHFFFAOYSA-N
Molecular Formula C6H14S2
621

Di(alpha-phenylethyl) Sulfide (DL- and meso- mixture), TCI America™
SDP

CAS: 838-59-5 Molecular Formula: C16H18S Molecular Weight (g/mol): 242.38 MDL Number: MFCD00026342 InChI Key: NTKXWHALINJHQX-UHFFFAOYSA-N Synonym: 1-Phenylethyl Sulfide PubChem CID: 248893 IUPAC Name: 1-(1-phenylethylsulfanyl)ethylbenzene SMILES: CC(C1=CC=CC=C1)SC(C)C2=CC=CC=C2

PubChem CID 248893
CAS 838-59-5
Molecular Weight (g/mol) 242.38
MDL Number MFCD00026342
SMILES CC(C1=CC=CC=C1)SC(C)C2=CC=CC=C2
Synonym 1-Phenylethyl Sulfide
IUPAC Name 1-(1-phenylethylsulfanyl)ethylbenzene
InChI Key NTKXWHALINJHQX-UHFFFAOYSA-N
Molecular Formula C16H18S
622

Diamyl Disulfide 95.0+%, TCI America™
SDP

CAS: 112-51-6 Molecular Formula: C10H22S2 Molecular Weight (g/mol): 206.41 MDL Number: MFCD00039964 InChI Key: YSQZSPCQDXHJDJ-UHFFFAOYSA-N Synonym: Amyl Disulfide, Dipentyl Disulfide, Pentyl Disulfide PubChem CID: 8191 IUPAC Name: 1-(pentyldisulfanyl)pentane SMILES: CCCCCSSCCCCC

PubChem CID 8191
CAS 112-51-6
Molecular Weight (g/mol) 206.41
MDL Number MFCD00039964
SMILES CCCCCSSCCCCC
Synonym Amyl Disulfide, Dipentyl Disulfide, Pentyl Disulfide
IUPAC Name 1-(pentyldisulfanyl)pentane
InChI Key YSQZSPCQDXHJDJ-UHFFFAOYSA-N
Molecular Formula C10H22S2
623

Diallyl Disulfide 80.0+%, TCI America™
SDP

CAS: 2179-57-9 Molecular Formula: C6H10S2 Molecular Weight (g/mol): 146.27 MDL Number: MFCD00008656 InChI Key: PFRGXCVKLLPLIP-UHFFFAOYSA-N Synonym: diallyl disulfide,allyl disulfide,diallyldisulfide,diallyl disulphide,disulfide, di-2-propenyl,1,2-diallyldisulfane,2-propenyl disulphide,allyl disulphide,4,5-dithia-1,7-octadiene,3-allyldisulfanyl-propene PubChem CID: 16590 ChEBI: CHEBI:4488 IUPAC Name: 3-(prop-2-en-1-yldisulfanyl)prop-1-ene SMILES: C=CCSSCC=C

PubChem CID 16590
CAS 2179-57-9
Molecular Weight (g/mol) 146.27
ChEBI CHEBI:4488
MDL Number MFCD00008656
SMILES C=CCSSCC=C
Synonym diallyl disulfide,allyl disulfide,diallyldisulfide,diallyl disulphide,disulfide, di-2-propenyl,1,2-diallyldisulfane,2-propenyl disulphide,allyl disulphide,4,5-dithia-1,7-octadiene,3-allyldisulfanyl-propene
IUPAC Name 3-(prop-2-en-1-yldisulfanyl)prop-1-ene
InChI Key PFRGXCVKLLPLIP-UHFFFAOYSA-N
Molecular Formula C6H10S2
624

2-Bromophenyl Methyl Sulfoxide 98.0+%, TCI America™
SDP

CAS: 7321-58-6 Molecular Formula: C7H7BrOS Molecular Weight (g/mol): 219.096 MDL Number: MFCD18089235 InChI Key: NNNHMHLNXXGWBA-UHFFFAOYSA-N Synonym: 1-Bromo-2-(methylsulfinyl)benzene PubChem CID: 11074873 IUPAC Name: 1-bromo-2-methylsulfinylbenzene SMILES: CS(=O)C1=CC=CC=C1Br

PubChem CID 11074873
CAS 7321-58-6
Molecular Weight (g/mol) 219.096
MDL Number MFCD18089235
SMILES CS(=O)C1=CC=CC=C1Br
Synonym 1-Bromo-2-(methylsulfinyl)benzene
IUPAC Name 1-bromo-2-methylsulfinylbenzene
InChI Key NNNHMHLNXXGWBA-UHFFFAOYSA-N
Molecular Formula C7H7BrOS
625

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
626

2-(Methylthio)pyrazine 98.0+%, TCI America™
SDP

CAS: 21948-70-9 Molecular Formula: C5H6N2S Molecular Weight (g/mol): 126.177 MDL Number: MFCD00041024 InChI Key: KBPBOWBQRUXMFV-UHFFFAOYSA-N Synonym: 2-methylthio pyrazine,2-methylthiopyrazine,pyrazine, methylthio,pyrazinyl methyl sulfide,2-methylsulfanyl pyrazine,methyl pyrazinyl sulfide,methylthio pyrazine,2-methylsulfanyl-pyrazine,pyrazine, 2-methylthio,unii-r1c97e3a4f PubChem CID: 519907 IUPAC Name: 2-methylsulfanylpyrazine SMILES: CSC1=NC=CN=C1

PubChem CID 519907
CAS 21948-70-9
Molecular Weight (g/mol) 126.177
MDL Number MFCD00041024
SMILES CSC1=NC=CN=C1
Synonym 2-methylthio pyrazine,2-methylthiopyrazine,pyrazine, methylthio,pyrazinyl methyl sulfide,2-methylsulfanyl pyrazine,methyl pyrazinyl sulfide,methylthio pyrazine,2-methylsulfanyl-pyrazine,pyrazine, 2-methylthio,unii-r1c97e3a4f
IUPAC Name 2-methylsulfanylpyrazine
InChI Key KBPBOWBQRUXMFV-UHFFFAOYSA-N
Molecular Formula C5H6N2S
627

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
628

Ethyl Vinyl Sulfide 93.0+%, TCI America™
SDP

CAS: 627-50-9 Molecular Formula: C4H8S Molecular Weight (g/mol): 88.168 MDL Number: MFCD00015180 InChI Key: AFGACPRTZOCNIW-UHFFFAOYSA-N PubChem CID: 12320 IUPAC Name: ethenylsulfanylethane SMILES: CCSC=C

PubChem CID 12320
CAS 627-50-9
Molecular Weight (g/mol) 88.168
MDL Number MFCD00015180
SMILES CCSC=C
IUPAC Name ethenylsulfanylethane
InChI Key AFGACPRTZOCNIW-UHFFFAOYSA-N
Molecular Formula C4H8S
629

Ammonium Thiocyanate 98.0+%, TCI America™
SDP

CAS: 1762-95-4 Molecular Formula: CH4N2S Molecular Weight (g/mol): 76.117 MDL Number: MFCD00011428 InChI Key: SOIFLUNRINLCBN-UHFFFAOYSA-N Synonym: ammonium thiocyanate,ammoniumrhodanid,thiocyanic acid, ammonium salt,ammonium isothiocyanate,ammonium rhodanate,weedazol tl,trans-aid,ammonium sulfocyanate,ammonium sulfocyanide,rhodanine, ammonium salt PubChem CID: 15666 IUPAC Name: azanium;thiocyanate SMILES: C(#N)[S-].[NH4+]

PubChem CID 15666
CAS 1762-95-4
Molecular Weight (g/mol) 76.117
MDL Number MFCD00011428
SMILES C(#N)[S-].[NH4+]
Synonym ammonium thiocyanate,ammoniumrhodanid,thiocyanic acid, ammonium salt,ammonium isothiocyanate,ammonium rhodanate,weedazol tl,trans-aid,ammonium sulfocyanate,ammonium sulfocyanide,rhodanine, ammonium salt
IUPAC Name azanium;thiocyanate
InChI Key SOIFLUNRINLCBN-UHFFFAOYSA-N
Molecular Formula CH4N2S
630

2-Amino-2'-nitrodiphenyl Sulfide 98.0+%, TCI America™
SDP

CAS: 19284-81-2 Molecular Formula: C12H10N2O2S Molecular Weight (g/mol): 246.28 MDL Number: MFCD00121816 InChI Key: QREMWHOIUTWWSC-UHFFFAOYSA-N Synonym: 2-(2-Nitrophenylthio)aniline, 2-Aminophenyl 2-Nitrophenyl Sulfide PubChem CID: 699904 IUPAC Name: 2-[(2-nitrophenyl)sulfanyl]aniline SMILES: NC1=CC=CC=C1SC1=CC=CC=C1[N+]([O-])=O

PubChem CID 699904
CAS 19284-81-2
Molecular Weight (g/mol) 246.28
MDL Number MFCD00121816
SMILES NC1=CC=CC=C1SC1=CC=CC=C1[N+]([O-])=O
Synonym 2-(2-Nitrophenylthio)aniline, 2-Aminophenyl 2-Nitrophenyl Sulfide
IUPAC Name 2-[(2-nitrophenyl)sulfanyl]aniline
InChI Key QREMWHOIUTWWSC-UHFFFAOYSA-N
Molecular Formula C12H10N2O2S