
Organosulfur Compounds
















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Dibenzyl Sulfoxide 99.0+%, TCI America™
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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 |
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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 |
Dodecyl Methyl Sulfide 98.0+%, TCI America™
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CAS: 3698-89-3 Molecular Formula: C13H28S Molecular Weight (g/mol): 216.43 MDL Number: MFCD00015073 InChI Key: KJWHJDGMOQJLGF-UHFFFAOYSA-N Synonym: dodecyl methyl sulfide,2-thiatetradecane,1-methylsulfanyl dodecane,methylthiododecane,methyl lauryl sulfide,dodecane, 1-methylthio,methyl n-dodecyl sulfide,dodecyl methyl sulphide,sulfide, dodecyl methyl,unii-77bo1dv08u PubChem CID: 77287 IUPAC Name: 1-(methylsulfanyl)dodecane SMILES: CCCCCCCCCCCCSC
PubChem CID | 77287 |
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CAS | 3698-89-3 |
Molecular Weight (g/mol) | 216.43 |
MDL Number | MFCD00015073 |
SMILES | CCCCCCCCCCCCSC |
Synonym | dodecyl methyl sulfide,2-thiatetradecane,1-methylsulfanyl dodecane,methylthiododecane,methyl lauryl sulfide,dodecane, 1-methylthio,methyl n-dodecyl sulfide,dodecyl methyl sulphide,sulfide, dodecyl methyl,unii-77bo1dv08u |
IUPAC Name | 1-(methylsulfanyl)dodecane |
InChI Key | KJWHJDGMOQJLGF-UHFFFAOYSA-N |
Molecular Formula | C13H28S |
Diisopropyl Trisulfide 98.0+%, TCI America™
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CAS: 5943-34-0 Molecular Formula: C6H14S3 Molecular Weight (g/mol): 182.36 MDL Number: MFCD00040042 InChI Key: WUZSBMCRYUJOEU-UHFFFAOYSA-N PubChem CID: 80046 IUPAC Name: bis(propan-2-yl)trisulfane SMILES: CC(C)SSSC(C)C
PubChem CID | 80046 |
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CAS | 5943-34-0 |
Molecular Weight (g/mol) | 182.36 |
MDL Number | MFCD00040042 |
SMILES | CC(C)SSSC(C)C |
IUPAC Name | bis(propan-2-yl)trisulfane |
InChI Key | WUZSBMCRYUJOEU-UHFFFAOYSA-N |
Molecular Formula | C6H14S3 |
Ethyl 3-(Methylthio)propionate 98.0+%, TCI America™
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CAS: 13327-56-5 Molecular Formula: C6H12O2S Molecular Weight (g/mol): 148.22 MDL Number: MFCD00039900 InChI Key: YSNWHRKJEKWJNY-UHFFFAOYSA-N Synonym: ethyl 3-methylthio propionate,ethyl 3-methylthio propanoate,ethyl 3-methylsulfanyl propanoate,propanoic acid, 3-methylthio-, ethyl ester,ethyl methyl mercaptopropionate,ethyl 3-methylmercaptopropionate,3-methylthio propionic acid ethylester,3-methylthio propanoic acid ethyl ester,unii-1avt374nii,ethyl methylthiopropanoate PubChem CID: 61592 ChEBI: CHEBI:87503 IUPAC Name: ethyl 3-methylsulfanylpropanoate SMILES: CCOC(=O)CCSC
PubChem CID | 61592 |
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CAS | 13327-56-5 |
Molecular Weight (g/mol) | 148.22 |
ChEBI | CHEBI:87503 |
MDL Number | MFCD00039900 |
SMILES | CCOC(=O)CCSC |
Synonym | ethyl 3-methylthio propionate,ethyl 3-methylthio propanoate,ethyl 3-methylsulfanyl propanoate,propanoic acid, 3-methylthio-, ethyl ester,ethyl methyl mercaptopropionate,ethyl 3-methylmercaptopropionate,3-methylthio propionic acid ethylester,3-methylthio propanoic acid ethyl ester,unii-1avt374nii,ethyl methylthiopropanoate |
IUPAC Name | ethyl 3-methylsulfanylpropanoate |
InChI Key | YSNWHRKJEKWJNY-UHFFFAOYSA-N |
Molecular Formula | C6H12O2S |
2-Ethyl-3-(methylthio)pyrazine 98.0+%, TCI America™
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CAS: 72987-62-3 Molecular Formula: C7H10N2S Molecular Weight (g/mol): 154.231 MDL Number: MFCD00038027 InChI Key: XYHPPOMSLGJAAM-UHFFFAOYSA-N Synonym: 2-(Methylthio)-3-ethylpyrazine PubChem CID: 175366 IUPAC Name: 2-ethyl-3-methylsulfanylpyrazine SMILES: CCC1=NC=CN=C1SC
PubChem CID | 175366 |
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CAS | 72987-62-3 |
Molecular Weight (g/mol) | 154.231 |
MDL Number | MFCD00038027 |
SMILES | CCC1=NC=CN=C1SC |
Synonym | 2-(Methylthio)-3-ethylpyrazine |
IUPAC Name | 2-ethyl-3-methylsulfanylpyrazine |
InChI Key | XYHPPOMSLGJAAM-UHFFFAOYSA-N |
Molecular Formula | C7H10N2S |
Diethyl Disulfide 99.0+%, TCI America™
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CAS: 110-81-6 Molecular Formula: C4H10S2 Molecular Weight (g/mol): 122.244 MDL Number: MFCD00009266 InChI Key: CETBSQOFQKLHHZ-UHFFFAOYSA-N Synonym: diethyl disulfide,ethyl disulfide,disulfide, diethyl,diethyl disulphide,ethyldithioethane,3,4-dithiahexane,ethyl disulphide,ethyldisulfanyl ethane,diethyldisulfid,diethyldisulfide PubChem CID: 8077 IUPAC Name: (ethyldisulfanyl)ethane SMILES: CCSSCC
PubChem CID | 8077 |
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CAS | 110-81-6 |
Molecular Weight (g/mol) | 122.244 |
MDL Number | MFCD00009266 |
SMILES | CCSSCC |
Synonym | diethyl disulfide,ethyl disulfide,disulfide, diethyl,diethyl disulphide,ethyldithioethane,3,4-dithiahexane,ethyl disulphide,ethyldisulfanyl ethane,diethyldisulfid,diethyldisulfide |
IUPAC Name | (ethyldisulfanyl)ethane |
InChI Key | CETBSQOFQKLHHZ-UHFFFAOYSA-N |
Molecular Formula | C4H10S2 |
S-[2-(Dimethylamino)ethyl]isothiourea Dihydrochloride 97.0+%, TCI America™
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2-(2,4-Dinitrophenylthio)benzothiazole 98.0+%, TCI America™
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CAS: 17586-89-9 Molecular Formula: C13H7N3O4S2 Molecular Weight (g/mol): 333.336 MDL Number: MFCD00059704 InChI Key: RCPUUVXIUIWMEE-UHFFFAOYSA-N Synonym: 2-(2,4-Dinitrophenylmercapto)benzothiazole PubChem CID: 77908 IUPAC Name: 2-(2,4-dinitrophenyl)sulfanyl-1,3-benzothiazole SMILES: C1=CC=C2C(=C1)N=C(S2)SC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
PubChem CID | 77908 |
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CAS | 17586-89-9 |
Molecular Weight (g/mol) | 333.336 |
MDL Number | MFCD00059704 |
SMILES | C1=CC=C2C(=C1)N=C(S2)SC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-] |
Synonym | 2-(2,4-Dinitrophenylmercapto)benzothiazole |
IUPAC Name | 2-(2,4-dinitrophenyl)sulfanyl-1,3-benzothiazole |
InChI Key | RCPUUVXIUIWMEE-UHFFFAOYSA-N |
Molecular Formula | C13H7N3O4S2 |
Di-tert-octyl Disulfide 75.0+%, TCI America™
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CAS: 29956-99-8 Molecular Formula: C16H34S2 Molecular Weight (g/mol): 290.568 MDL Number: MFCD00048262 InChI Key: ZIMCZOLRXKPXLN-UHFFFAOYSA-N Synonym: tert-Octyl Disulfide, Bis(1,1,3,3-tetramethylbutyl) Disulfide PubChem CID: 121601 IUPAC Name: 2,2,4-trimethyl-4-(2,4,4-trimethylpentan-2-yldisulfanyl)pentane SMILES: CC(C)(C)CC(C)(C)SSC(C)(C)CC(C)(C)C
PubChem CID | 121601 |
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CAS | 29956-99-8 |
Molecular Weight (g/mol) | 290.568 |
MDL Number | MFCD00048262 |
SMILES | CC(C)(C)CC(C)(C)SSC(C)(C)CC(C)(C)C |
Synonym | tert-Octyl Disulfide, Bis(1,1,3,3-tetramethylbutyl) Disulfide |
IUPAC Name | 2,2,4-trimethyl-4-(2,4,4-trimethylpentan-2-yldisulfanyl)pentane |
InChI Key | ZIMCZOLRXKPXLN-UHFFFAOYSA-N |
Molecular Formula | C16H34S2 |
Ethylene Sulfide (stabilized with Butyl Mercaptan) 98.0+%, TCI America™
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CAS: 420-12-2 Molecular Formula: C2H4S Molecular Weight (g/mol): 60.114 MDL Number: MFCD00005159 InChI Key: VOVUARRWDCVURC-UHFFFAOYSA-N Synonym: Dimethylene Sulfide, Thiirane PubChem CID: 9865 ChEBI: CHEBI:30977 IUPAC Name: thiirane SMILES: C1CS1
PubChem CID | 9865 |
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CAS | 420-12-2 |
Molecular Weight (g/mol) | 60.114 |
ChEBI | CHEBI:30977 |
MDL Number | MFCD00005159 |
SMILES | C1CS1 |
Synonym | Dimethylene Sulfide, Thiirane |
IUPAC Name | thiirane |
InChI Key | VOVUARRWDCVURC-UHFFFAOYSA-N |
Molecular Formula | C2H4S |
S-Ethylisothiourea Hydrobromide 98.0+%, TCI America™
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CAS: 1071-37-0 Molecular Formula: C3H9BrN2S Molecular Weight (g/mol): 185.083 MDL Number: MFCD00012585 InChI Key: SWXXKWPYNMZFTE-UHFFFAOYSA-N Synonym: s-ethylisothiourea hydrobromide,2-ethyl-2-thiopseudourea hydrobromide,ethiron,ethiron bromide,s-ethylthiuronium bromide,s-ethylisothiouronium hydrobromide,bromide s-ethylisothiuronium,s-ethylisothiuronium bromide,usaf el-18,isothuron hydrobromide PubChem CID: 200213 IUPAC Name: ethyl carbamimidothioate;hydrobromide SMILES: CCSC(=N)N.Br
PubChem CID | 200213 |
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CAS | 1071-37-0 |
Molecular Weight (g/mol) | 185.083 |
MDL Number | MFCD00012585 |
SMILES | CCSC(=N)N.Br |
Synonym | s-ethylisothiourea hydrobromide,2-ethyl-2-thiopseudourea hydrobromide,ethiron,ethiron bromide,s-ethylthiuronium bromide,s-ethylisothiouronium hydrobromide,bromide s-ethylisothiuronium,s-ethylisothiuronium bromide,usaf el-18,isothuron hydrobromide |
IUPAC Name | ethyl carbamimidothioate;hydrobromide |
InChI Key | SWXXKWPYNMZFTE-UHFFFAOYSA-N |
Molecular Formula | C3H9BrN2S |
Bis(methylthio)methane 98.0+%, TCI America™
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CAS: 1618-26-4 Molecular Formula: C3H8S2 Molecular Weight (g/mol): 108.217 MDL Number: MFCD00008564 InChI Key: LOCDPORVFVOGCR-UHFFFAOYSA-N Synonym: bis methylthio methane,bis methylsulfanyl methane,2,4-dithiapentane,methane, bis methylthio,bis methylmercapto methane,formaldehyde dimethyl mercaptal,methylenebis methyl sulfide,thioformaldehyde dimethylacetal,ch3sch2sch3 PubChem CID: 15380 IUPAC Name: bis(methylsulfanyl)methane SMILES: CSCSC
PubChem CID | 15380 |
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CAS | 1618-26-4 |
Molecular Weight (g/mol) | 108.217 |
MDL Number | MFCD00008564 |
SMILES | CSCSC |
Synonym | bis methylthio methane,bis methylsulfanyl methane,2,4-dithiapentane,methane, bis methylthio,bis methylmercapto methane,formaldehyde dimethyl mercaptal,methylenebis methyl sulfide,thioformaldehyde dimethylacetal,ch3sch2sch3 |
IUPAC Name | bis(methylsulfanyl)methane |
InChI Key | LOCDPORVFVOGCR-UHFFFAOYSA-N |
Molecular Formula | C3H8S2 |
Bis(3-nitrophenyl) Disulfide 98.0+%, TCI America™
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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 |
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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 |
Benzyl Chloromethyl Sulfide 96.0+%, TCI America™
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CAS: 3970-13-6 Molecular Formula: C8H9ClS Molecular Weight (g/mol): 172.67 MDL Number: MFCD02093436 InChI Key: UMFDSFPDTLREFS-UHFFFAOYSA-N Synonym: alpha-(Chloromethylthio)toluene PubChem CID: 319930 IUPAC Name: chloromethylsulfanylmethylbenzene SMILES: C1=CC=C(C=C1)CSCCl
PubChem CID | 319930 |
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CAS | 3970-13-6 |
Molecular Weight (g/mol) | 172.67 |
MDL Number | MFCD02093436 |
SMILES | C1=CC=C(C=C1)CSCCl |
Synonym | alpha-(Chloromethylthio)toluene |
IUPAC Name | chloromethylsulfanylmethylbenzene |
InChI Key | UMFDSFPDTLREFS-UHFFFAOYSA-N |
Molecular Formula | C8H9ClS |
N-tert-Butylbenzenesulfenamide 96.0+%, TCI America™
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CAS: 19117-31-8 Molecular Formula: C10H15NS Molecular Weight (g/mol): 181.30 MDL Number: MFCD03844776 InChI Key: AAQBFMPKCDTAJD-UHFFFAOYSA-N Synonym: N-tert-Butylphenylsulfenamide PubChem CID: 11182990 IUPAC Name: tert-butyl(phenylsulfanyl)amine SMILES: CC(C)(C)NSC1=CC=CC=C1
PubChem CID | 11182990 |
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CAS | 19117-31-8 |
Molecular Weight (g/mol) | 181.30 |
MDL Number | MFCD03844776 |
SMILES | CC(C)(C)NSC1=CC=CC=C1 |
Synonym | N-tert-Butylphenylsulfenamide |
IUPAC Name | tert-butyl(phenylsulfanyl)amine |
InChI Key | AAQBFMPKCDTAJD-UHFFFAOYSA-N |
Molecular Formula | C10H15NS |