
Organosulfur Compounds
















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tert-Butyl disulfide, 98%
CAS: 110-06-5 Molecular Formula: C8H18S2 Molecular Weight (g/mol): 178.35 MDL Number: MFCD00008838 InChI Key: BKCNDTDWDGQHSD-UHFFFAOYSA-N Synonym: di-tert-butyl disulfide,disulfide, bis 1,1-dimethylethyl,1,2-di-tert-butyldisulfane,di-tert-butyl disulphide,tert-butyl disulfide,t-butyl disulfide,2-tert-butyldisulfanyl-2-methylpropane,di-t-butyl disulfide,t-butyldisulfide,2,2'-dithiobis 2-methylpropane PubChem CID: 66060 IUPAC Name: 2-(tert-butyldisulfanyl)-2-methylpropane SMILES: CC(C)(C)SSC(C)(C)C
PubChem CID | 66060 |
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CAS | 110-06-5 |
Molecular Weight (g/mol) | 178.35 |
MDL Number | MFCD00008838 |
SMILES | CC(C)(C)SSC(C)(C)C |
Synonym | di-tert-butyl disulfide,disulfide, bis 1,1-dimethylethyl,1,2-di-tert-butyldisulfane,di-tert-butyl disulphide,tert-butyl disulfide,t-butyl disulfide,2-tert-butyldisulfanyl-2-methylpropane,di-t-butyl disulfide,t-butyldisulfide,2,2'-dithiobis 2-methylpropane |
IUPAC Name | 2-(tert-butyldisulfanyl)-2-methylpropane |
InChI Key | BKCNDTDWDGQHSD-UHFFFAOYSA-N |
Molecular Formula | C8H18S2 |
N-Allylthiourea, 98%
CAS: 109-57-9 Molecular Formula: C4H8N2S Molecular Weight (g/mol): 116.182 MDL Number: MFCD00004940 InChI Key: HTKFORQRBXIQHD-UHFFFAOYSA-N Synonym: allylthiourea,n-allylthiourea,thiosinamine,1-allyl-2-thiourea,rhodalline,thiosinamin,tiosinamine,1-allylthiourea,aminosin,rhodallin PubChem CID: 1549517 ChEBI: CHEBI:74079 IUPAC Name: prop-2-enylthiourea SMILES: C=CCNC(=S)N
PubChem CID | 1549517 |
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CAS | 109-57-9 |
Molecular Weight (g/mol) | 116.182 |
ChEBI | CHEBI:74079 |
MDL Number | MFCD00004940 |
SMILES | C=CCNC(=S)N |
Synonym | allylthiourea,n-allylthiourea,thiosinamine,1-allyl-2-thiourea,rhodalline,thiosinamin,tiosinamine,1-allylthiourea,aminosin,rhodallin |
IUPAC Name | prop-2-enylthiourea |
InChI Key | HTKFORQRBXIQHD-UHFFFAOYSA-N |
Molecular Formula | C4H8N2S |
Bis(trifluoromethanesulfonyl)imide, 99%
CAS: 82113-65-3 Molecular Formula: C2HF6NO4S2 Molecular Weight (g/mol): 281.16 MDL Number: MFCD00214154 InChI Key: ZXMGHDIOOHOAAE-UHFFFAOYSA-N Synonym: 1,1,1-trifluoro-n-trifluoromethyl sulfonyl methanesulfonamide,trifluoromethanesulfonimide,unii-c7r849vm9l,bis trifluoromethanesulfonyl imide,bistrifluoromethanesulfonimide,1,1,1-trifluoro-n-trifluoromethanesulfonylmethanesulfonamide,1,1,1-trifluoro-n-trifluoromethylsulfonyl methanesulfonamide,bis trifluoromethane sulfonimide,n,n-bis trifluoromethanesulfonyl imide,n,n-bis trifluoromethylsulphonyl amine PubChem CID: 157857 IUPAC Name: 1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide SMILES: C(F)(F)(F)S(=O)(=O)NS(=O)(=O)C(F)(F)F
PubChem CID | 157857 |
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CAS | 82113-65-3 |
Molecular Weight (g/mol) | 281.16 |
MDL Number | MFCD00214154 |
SMILES | C(F)(F)(F)S(=O)(=O)NS(=O)(=O)C(F)(F)F |
Synonym | 1,1,1-trifluoro-n-trifluoromethyl sulfonyl methanesulfonamide,trifluoromethanesulfonimide,unii-c7r849vm9l,bis trifluoromethanesulfonyl imide,bistrifluoromethanesulfonimide,1,1,1-trifluoro-n-trifluoromethanesulfonylmethanesulfonamide,1,1,1-trifluoro-n-trifluoromethylsulfonyl methanesulfonamide,bis trifluoromethane sulfonimide,n,n-bis trifluoromethanesulfonyl imide,n,n-bis trifluoromethylsulphonyl amine |
IUPAC Name | 1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide |
InChI Key | ZXMGHDIOOHOAAE-UHFFFAOYSA-N |
Molecular Formula | C2HF6NO4S2 |
Thiourea, 99%, extra pure
CAS: 62-56-6 Molecular Formula: CH4N2S Molecular Weight (g/mol): 76.12 MDL Number: MFCD00008067 InChI Key: UMGDCJDMYOKAJW-UHFFFAOYSA-N Synonym: thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio PubChem CID: 2723790 ChEBI: CHEBI:36946 IUPAC Name: thiourea SMILES: NC(N)=S
PubChem CID | 2723790 |
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CAS | 62-56-6 |
Molecular Weight (g/mol) | 76.12 |
ChEBI | CHEBI:36946 |
MDL Number | MFCD00008067 |
SMILES | NC(N)=S |
Synonym | thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio |
IUPAC Name | thiourea |
InChI Key | UMGDCJDMYOKAJW-UHFFFAOYSA-N |
Molecular Formula | CH4N2S |
N,N,N',N'-Tetramethylthiourea, 98%
CAS: 2782-91-4 Molecular Formula: C5H12N2S Molecular Weight (g/mol): 132.23 MDL Number: MFCD00008324 InChI Key: MNOILHPDHOHILI-UHFFFAOYSA-N Synonym: tetramethylthiourea,thiourea, tetramethyl,basthioryl,1,1,3,3-tetramethyl-2-thiourea,tmtu,n,n,n',n'-tetramethylthiourea,urea, thio-, tetramethyl,tetramethyl-2-thiourea,urea, 1,1,3,3-tetramethyl-2-thio,thiourea, n,n,n',n'-tetramethyl PubChem CID: 17725 IUPAC Name: 1,1,3,3-tetramethylthiourea SMILES: CN(C)C(=S)N(C)C
PubChem CID | 17725 |
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CAS | 2782-91-4 |
Molecular Weight (g/mol) | 132.23 |
MDL Number | MFCD00008324 |
SMILES | CN(C)C(=S)N(C)C |
Synonym | tetramethylthiourea,thiourea, tetramethyl,basthioryl,1,1,3,3-tetramethyl-2-thiourea,tmtu,n,n,n',n'-tetramethylthiourea,urea, thio-, tetramethyl,tetramethyl-2-thiourea,urea, 1,1,3,3-tetramethyl-2-thio,thiourea, n,n,n',n'-tetramethyl |
IUPAC Name | 1,1,3,3-tetramethylthiourea |
InChI Key | MNOILHPDHOHILI-UHFFFAOYSA-N |
Molecular Formula | C5H12N2S |
Thiourea, ACS, 99% min.
CAS: 62-56-6 Molecular Formula: CH4N2S Molecular Weight (g/mol): 76.12 MDL Number: MFCD00008067 InChI Key: UMGDCJDMYOKAJW-UHFFFAOYSA-N Synonym: thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio PubChem CID: 2723790 ChEBI: CHEBI:36946 IUPAC Name: thiourea SMILES: NC(N)=S
PubChem CID | 2723790 |
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CAS | 62-56-6 |
Molecular Weight (g/mol) | 76.12 |
ChEBI | CHEBI:36946 |
MDL Number | MFCD00008067 |
SMILES | NC(N)=S |
Synonym | thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio |
IUPAC Name | thiourea |
InChI Key | UMGDCJDMYOKAJW-UHFFFAOYSA-N |
Molecular Formula | CH4N2S |
Phenyl vinyl sulfide, 97%, Thermo Scientific™
CAS: 1822-73-7 Molecular Formula: C8H8S Molecular Weight (g/mol): 136.21 MDL Number: MFCD00009646 InChI Key: GMPDOIGGGXSAPL-UHFFFAOYSA-N Synonym: phenyl vinyl sulfide,phenylthioethene,phenyl vinyl sulphide,phenylthio ethylene,vinylthiobenzene,benzene, ethenylthio,vinyl phenyl sulfide,sulfide, phenyl vinyl,vinylsulfanyl benzene,phenyl vinyl thioether PubChem CID: 74572 IUPAC Name: ethenylsulfanylbenzene SMILES: C=CSC1=CC=CC=C1
PubChem CID | 74572 |
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CAS | 1822-73-7 |
Molecular Weight (g/mol) | 136.21 |
MDL Number | MFCD00009646 |
SMILES | C=CSC1=CC=CC=C1 |
Synonym | phenyl vinyl sulfide,phenylthioethene,phenyl vinyl sulphide,phenylthio ethylene,vinylthiobenzene,benzene, ethenylthio,vinyl phenyl sulfide,sulfide, phenyl vinyl,vinylsulfanyl benzene,phenyl vinyl thioether |
IUPAC Name | ethenylsulfanylbenzene |
InChI Key | GMPDOIGGGXSAPL-UHFFFAOYSA-N |
Molecular Formula | C8H8S |
2-(Methylthio)ethylamine, 95%
CAS: 18542-42-2 Molecular Formula: C3H9NS Molecular Weight (g/mol): 91.172 MDL Number: MFCD00014825 InChI Key: CYWGSFFHHMQKET-UHFFFAOYSA-N Synonym: 2-methylthio ethylamine,2-methylthio ethanamine,2-aminoethyl methyl sulfide,2-methylsulfanyl ethanamine,ethanamine, 2-methylthio,2-methylsulfanyl ethan-1-amine,2-methylthio ethyl amine,ethylamine, 2-methylthio,s-methylcysteamine PubChem CID: 87697 IUPAC Name: 2-methylsulfanylethanamine SMILES: CSCCN
PubChem CID | 87697 |
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CAS | 18542-42-2 |
Molecular Weight (g/mol) | 91.172 |
MDL Number | MFCD00014825 |
SMILES | CSCCN |
Synonym | 2-methylthio ethylamine,2-methylthio ethanamine,2-aminoethyl methyl sulfide,2-methylsulfanyl ethanamine,ethanamine, 2-methylthio,2-methylsulfanyl ethan-1-amine,2-methylthio ethyl amine,ethylamine, 2-methylthio,s-methylcysteamine |
IUPAC Name | 2-methylsulfanylethanamine |
InChI Key | CYWGSFFHHMQKET-UHFFFAOYSA-N |
Molecular Formula | C3H9NS |
Methyl p-tolyl sulfoxide, 98%
CAS: 934-72-5 Molecular Formula: C8H10OS Molecular Weight (g/mol): 154.23 MDL Number: MFCD00075175 InChI Key: FEVALTJSQBFLEU-UHFFFAOYNA-N Synonym: 1-methyl-4-methylsulfinyl benzene,methyl 4-methylphenylsulfoxide,methyl p-tolyl sulfoxide,1-methanesulfinyl-4-methylbenzene,methyl p-methylphenylsulfoxide,1-methyl-4-methylsulphinyl benzene,benzene, 1-methyl-4-methylsulfinyl,acmc-20aotg,acmc-20apjq,methyl p-tolylsulfoxide PubChem CID: 136743 IUPAC Name: 1-methyl-4-methylsulfinylbenzene SMILES: CC1=CC=C(C=C1)S(C)=O
PubChem CID | 136743 |
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CAS | 934-72-5 |
Molecular Weight (g/mol) | 154.23 |
MDL Number | MFCD00075175 |
SMILES | CC1=CC=C(C=C1)S(C)=O |
Synonym | 1-methyl-4-methylsulfinyl benzene,methyl 4-methylphenylsulfoxide,methyl p-tolyl sulfoxide,1-methanesulfinyl-4-methylbenzene,methyl p-methylphenylsulfoxide,1-methyl-4-methylsulphinyl benzene,benzene, 1-methyl-4-methylsulfinyl,acmc-20aotg,acmc-20apjq,methyl p-tolylsulfoxide |
IUPAC Name | 1-methyl-4-methylsulfinylbenzene |
InChI Key | FEVALTJSQBFLEU-UHFFFAOYNA-N |
Molecular Formula | C8H10OS |
Phenyl isothiocyanate, 97%
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 |
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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 |
Diphenyl sulfoxide, 98+%
CAS: 945-51-7 Molecular Formula: C12H10OS Molecular Weight (g/mol): 202.271 MDL Number: MFCD00002085 InChI Key: JJHHIJFTHRNPIK-UHFFFAOYSA-N Synonym: diphenyl sulfoxide,phenyl sulfoxide,sulfinyldibenzene,phenylsulfinylbenzene,diphenyl sulphoxide,sulfoxide, diphenyl,diphenylsulfoxide,benzene, 1,1'-sulfinylbis,1,1'-sulfinyldibenzene,phenylsulfinyl benzene PubChem CID: 13679 IUPAC Name: benzenesulfinylbenzene SMILES: C1=CC=C(C=C1)S(=O)C2=CC=CC=C2
PubChem CID | 13679 |
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CAS | 945-51-7 |
Molecular Weight (g/mol) | 202.271 |
MDL Number | MFCD00002085 |
SMILES | C1=CC=C(C=C1)S(=O)C2=CC=CC=C2 |
Synonym | diphenyl sulfoxide,phenyl sulfoxide,sulfinyldibenzene,phenylsulfinylbenzene,diphenyl sulphoxide,sulfoxide, diphenyl,diphenylsulfoxide,benzene, 1,1'-sulfinylbis,1,1'-sulfinyldibenzene,phenylsulfinyl benzene |
IUPAC Name | benzenesulfinylbenzene |
InChI Key | JJHHIJFTHRNPIK-UHFFFAOYSA-N |
Molecular Formula | C12H10OS |
Di-n-butyl sulfide, 98%
CAS: 544-40-1 Molecular Formula: C8H18S Molecular Weight (g/mol): 146.29 MDL Number: MFCD00009468 InChI Key: HTIRHQRTDBPHNZ-UHFFFAOYSA-N Synonym: dibutyl sulfide,butyl sulfide,n-butyl sulfide,butylthiobutane,di-n-butyl sulfide,butane, 1,1'-thiobis,butyl monosulfide,dibutyl thioether,thiononane-5,n-dibutyl sulfide PubChem CID: 11002 IUPAC Name: 1-butylsulfanylbutane SMILES: CCCCSCCCC
PubChem CID | 11002 |
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CAS | 544-40-1 |
Molecular Weight (g/mol) | 146.29 |
MDL Number | MFCD00009468 |
SMILES | CCCCSCCCC |
Synonym | dibutyl sulfide,butyl sulfide,n-butyl sulfide,butylthiobutane,di-n-butyl sulfide,butane, 1,1'-thiobis,butyl monosulfide,dibutyl thioether,thiononane-5,n-dibutyl sulfide |
IUPAC Name | 1-butylsulfanylbutane |
InChI Key | HTIRHQRTDBPHNZ-UHFFFAOYSA-N |
Molecular Formula | C8H18S |
Diphenyl Disulfide 99.0+%, TCI America™
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CAS: 882-33-7 Molecular Formula: C12H10S2 Molecular Weight (g/mol): 218.332 MDL Number: MFCD00003065 InChI Key: GUUVPOWQJOLRAS-UHFFFAOYSA-N Synonym: diphenyl disulfide,phenyl disulfide,disulfide, diphenyl,diphenyldisulfide,1,2-diphenyldisulfane,phenyldisulfanyl benzene,diphenyl disulphide,biphenyl disulfide,disulfide diphenyl,phenyldithiobenzene PubChem CID: 13436 IUPAC Name: (phenyldisulfanyl)benzene SMILES: C1=CC=C(C=C1)SSC2=CC=CC=C2
PubChem CID | 13436 |
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CAS | 882-33-7 |
Molecular Weight (g/mol) | 218.332 |
MDL Number | MFCD00003065 |
SMILES | C1=CC=C(C=C1)SSC2=CC=CC=C2 |
Synonym | diphenyl disulfide,phenyl disulfide,disulfide, diphenyl,diphenyldisulfide,1,2-diphenyldisulfane,phenyldisulfanyl benzene,diphenyl disulphide,biphenyl disulfide,disulfide diphenyl,phenyldithiobenzene |
IUPAC Name | (phenyldisulfanyl)benzene |
InChI Key | GUUVPOWQJOLRAS-UHFFFAOYSA-N |
Molecular Formula | C12H10S2 |
1,3-Diethyl-2-thiourea 97.0+%, TCI America™
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CAS: 105-55-5 Molecular Formula: C5H12N2S Molecular Weight (g/mol): 132.23 MDL Number: MFCD00004925 InChI Key: FLVIGYVXZHLUHP-UHFFFAOYSA-N Synonym: 1,3-diethyl-2-thiourea,n,n'-diethylthiourea,pennzone e,thiourea, n,n'-diethyl,thiate h,n,n'-diethylthiocarbamide,urea, 1,3-diethyl-2-thio,usaf ek-1803,n,n-diethyl-2-thiourea,diethylthiourea PubChem CID: 2735009 ChEBI: CHEBI:82448 IUPAC Name: 1,3-diethylthiourea SMILES: CCNC(=S)NCC
PubChem CID | 2735009 |
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CAS | 105-55-5 |
Molecular Weight (g/mol) | 132.23 |
ChEBI | CHEBI:82448 |
MDL Number | MFCD00004925 |
SMILES | CCNC(=S)NCC |
Synonym | 1,3-diethyl-2-thiourea,n,n'-diethylthiourea,pennzone e,thiourea, n,n'-diethyl,thiate h,n,n'-diethylthiocarbamide,urea, 1,3-diethyl-2-thio,usaf ek-1803,n,n-diethyl-2-thiourea,diethylthiourea |
IUPAC Name | 1,3-diethylthiourea |
InChI Key | FLVIGYVXZHLUHP-UHFFFAOYSA-N |
Molecular Formula | C5H12N2S |
Prothionamide 98.0+%, TCI America™
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CAS: 14222-60-7 Molecular Formula: C9H12N2S Molecular Weight (g/mol): 180.269 MDL Number: MFCD00464119 InChI Key: VRDIULHPQTYCLN-UHFFFAOYSA-N Synonym: 2-Propylpyridine-4-carbothioamide, 2-Propylthioisonicotinamide PubChem CID: 666418 IUPAC Name: 2-propylpyridine-4-carbothioamide SMILES: CCCC1=NC=CC(=C1)C(=S)N
PubChem CID | 666418 |
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CAS | 14222-60-7 |
Molecular Weight (g/mol) | 180.269 |
MDL Number | MFCD00464119 |
SMILES | CCCC1=NC=CC(=C1)C(=S)N |
Synonym | 2-Propylpyridine-4-carbothioamide, 2-Propylthioisonicotinamide |
IUPAC Name | 2-propylpyridine-4-carbothioamide |
InChI Key | VRDIULHPQTYCLN-UHFFFAOYSA-N |
Molecular Formula | C9H12N2S |