
Organosulfur Compounds
















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2-Bromophenyl Methyl Sulfoxide 98.0+%, TCI America™
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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 |
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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 |
4-Amino-6-chloro-1,3-benzenedisulfonamide 98.0+%, TCI America™
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CAS: 121-30-2 Molecular Formula: C6H8ClN3O4S2 Molecular Weight (g/mol): 285.717 MDL Number: MFCD00007933 InChI Key: IHJCXVZDYSXXFT-UHFFFAOYSA-N Synonym: 4-amino-6-chloro-1,3-benzenedisulfonamide,chloraminophenamide,salmid,idorese,chloroaminophenamide,1,3-benzenedisulfonamide, 4-amino-6-chloro,5-chloro-2,4-disulfamylaniline,4-amino-6-chloro-m-benzenedisulfonamide,3-chloro-4,6-disulfamoylaniline,5-chloro-2,4-disulfamoylaniline PubChem CID: 67136 ChEBI: CHEBI:3602 IUPAC Name: 4-amino-6-chlorobenzene-1,3-disulfonamide SMILES: C1=C(C(=CC(=C1Cl)S(=O)(=O)N)S(=O)(=O)N)N
PubChem CID | 67136 |
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CAS | 121-30-2 |
Molecular Weight (g/mol) | 285.717 |
ChEBI | CHEBI:3602 |
MDL Number | MFCD00007933 |
SMILES | C1=C(C(=CC(=C1Cl)S(=O)(=O)N)S(=O)(=O)N)N |
Synonym | 4-amino-6-chloro-1,3-benzenedisulfonamide,chloraminophenamide,salmid,idorese,chloroaminophenamide,1,3-benzenedisulfonamide, 4-amino-6-chloro,5-chloro-2,4-disulfamylaniline,4-amino-6-chloro-m-benzenedisulfonamide,3-chloro-4,6-disulfamoylaniline,5-chloro-2,4-disulfamoylaniline |
IUPAC Name | 4-amino-6-chlorobenzene-1,3-disulfonamide |
InChI Key | IHJCXVZDYSXXFT-UHFFFAOYSA-N |
Molecular Formula | C6H8ClN3O4S2 |
N-(Cyclohexylthio)phthalimide 98.0+%, TCI America™
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CAS: 17796-82-6 Molecular Formula: C14H15NO2S Molecular Weight (g/mol): 261.339 MDL Number: MFCD00072247 InChI Key: UEZWYKZHXASYJN-UHFFFAOYSA-N Synonym: Cyclohexyl N-Phthalimidyl Sulfide PubChem CID: 28777 IUPAC Name: 2-cyclohexylsulfanylisoindole-1,3-dione SMILES: C1CCC(CC1)SN2C(=O)C3=CC=CC=C3C2=O
PubChem CID | 28777 |
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CAS | 17796-82-6 |
Molecular Weight (g/mol) | 261.339 |
MDL Number | MFCD00072247 |
SMILES | C1CCC(CC1)SN2C(=O)C3=CC=CC=C3C2=O |
Synonym | Cyclohexyl N-Phthalimidyl Sulfide |
IUPAC Name | 2-cyclohexylsulfanylisoindole-1,3-dione |
InChI Key | UEZWYKZHXASYJN-UHFFFAOYSA-N |
Molecular Formula | C14H15NO2S |
4,4'-Dipyridyl Sulfide 98.0+%, TCI America™
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CAS: 37968-97-1 Molecular Formula: C10H8N2S Molecular Weight (g/mol): 188.248 MDL Number: MFCD00059784 InChI Key: XGJOFCCBFCHEHK-UHFFFAOYSA-N Synonym: 4,4′C-Thiodipyridine PubChem CID: 604650 IUPAC Name: 4-pyridin-4-ylsulfanylpyridine SMILES: C1=CN=CC=C1SC2=CC=NC=C2
PubChem CID | 604650 |
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CAS | 37968-97-1 |
Molecular Weight (g/mol) | 188.248 |
MDL Number | MFCD00059784 |
SMILES | C1=CN=CC=C1SC2=CC=NC=C2 |
Synonym | 4,4′C-Thiodipyridine |
IUPAC Name | 4-pyridin-4-ylsulfanylpyridine |
InChI Key | XGJOFCCBFCHEHK-UHFFFAOYSA-N |
Molecular Formula | C10H8N2S |
2,2-Dimethylthiazolidine 98.0+%, TCI America™
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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 |
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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 |
4-Dimethylamino-1-naphthyl Isothiocyanate 98.0+%, TCI America™
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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 |
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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 |
S,S'-Dimethyl N-Cyanodithioiminocarbonate 98.0+%, TCI America™
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CAS: 10191-60-3 Molecular Formula: C4H6N2S2 Molecular Weight (g/mol): 146.226 MDL Number: MFCD00009825 InChI Key: IULFXBLVJIPESI-UHFFFAOYSA-N Synonym: dimethyl cyanocarbonimidodithioate,dimethyl cyanodithioiminocarbonate,dimethyl n-cyanodithioiminocarbonate,carbonimidodithioic acid, cyano-, dimethyl ester,s,s-dimethyl cyanoimidodithiocarbonate,cyanoimino bis methylthio methane,dimethyl n-cyanoimidodithiocarbonate,dimethyl cyanimidodithiocarbonate,dimethyl cyanoiminodithiocarbonate,dimethyl n-cyanodithiocarbonimidate PubChem CID: 66289 IUPAC Name: bis(methylsulfanyl)methylidenecyanamide SMILES: CSC(=NC#N)SC
PubChem CID | 66289 |
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CAS | 10191-60-3 |
Molecular Weight (g/mol) | 146.226 |
MDL Number | MFCD00009825 |
SMILES | CSC(=NC#N)SC |
Synonym | dimethyl cyanocarbonimidodithioate,dimethyl cyanodithioiminocarbonate,dimethyl n-cyanodithioiminocarbonate,carbonimidodithioic acid, cyano-, dimethyl ester,s,s-dimethyl cyanoimidodithiocarbonate,cyanoimino bis methylthio methane,dimethyl n-cyanoimidodithiocarbonate,dimethyl cyanimidodithiocarbonate,dimethyl cyanoiminodithiocarbonate,dimethyl n-cyanodithiocarbonimidate |
IUPAC Name | bis(methylsulfanyl)methylidenecyanamide |
InChI Key | IULFXBLVJIPESI-UHFFFAOYSA-N |
Molecular Formula | C4H6N2S2 |
S,S'-Diethyl Dithiocarbonate 98.0+%, TCI America™
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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 |
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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 |
Dipropyl Disulfide 98.0+%, TCI America™
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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 |
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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 |
Di(alpha-phenylethyl) Sulfide (DL- and meso- mixture), TCI America™
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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 |
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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 |
S,S'-Dimethyl Dithiocarbonate 98.0+%, TCI America™
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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 |
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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 |
Diallyl Disulfide 80.0+%, TCI America™
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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 |
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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 |
Diamyl Disulfide 95.0+%, TCI America™
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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 |
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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 |
Di-tert-dodecyl Disulfide (mixture of isomers), TCI America™
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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 |
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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 |
2-Amino-2'-nitrodiphenyl Sulfide 98.0+%, TCI America™
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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 |
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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 |