
Organosulfur Compounds
















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Bis(4-chloro-2-nitrophenyl) Disulfide 98.0+%, TCI America™
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CAS: 2050-66-0 Molecular Formula: C12H6Cl2N2O4S2 Molecular Weight (g/mol): 377.21 MDL Number: MFCD00047692 InChI Key: DESADCWXGJLRSR-UHFFFAOYSA-N PubChem CID: 74907 IUPAC Name: 4-chloro-1-[(4-chloro-2-nitrophenyl)disulfanyl]-2-nitrobenzene SMILES: C1=CC(=C(C=C1Cl)[N+](=O)[O-])SSC2=C(C=C(C=C2)Cl)[N+](=O)[O-]
PubChem CID | 74907 |
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CAS | 2050-66-0 |
Molecular Weight (g/mol) | 377.21 |
MDL Number | MFCD00047692 |
SMILES | C1=CC(=C(C=C1Cl)[N+](=O)[O-])SSC2=C(C=C(C=C2)Cl)[N+](=O)[O-] |
IUPAC Name | 4-chloro-1-[(4-chloro-2-nitrophenyl)disulfanyl]-2-nitrobenzene |
InChI Key | DESADCWXGJLRSR-UHFFFAOYSA-N |
Molecular Formula | C12H6Cl2N2O4S2 |
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 |
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 |
Bis(2-aminophenyl) Sulfide 98.0+%, TCI America™
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CAS: 5873-51-8 Molecular Formula: C23H26Cl2N4O2 Molecular Weight (g/mol): 461.39 MDL Number: MFCD03094662 InChI Key: FYNTWOYQGCUHQF-UHFFFAOYNA-N Synonym: 2-Aminophenyl Sulfide, 2,2′C-Diaminodiphenyl Sulfide, 2,2′C-Thiodianiline PubChem CID: 612177 IUPAC Name: 3-[1-(7-chloro-3-ethyl-4-oxo-3,4-dihydroquinazolin-2-yl)propyl]-1-(3-chlorophenyl)-3-propylurea SMILES: CCCN(C(CC)C1=NC2=CC(Cl)=CC=C2C(=O)N1CC)C(=O)NC1=CC=CC(Cl)=C1
PubChem CID | 612177 |
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CAS | 5873-51-8 |
Molecular Weight (g/mol) | 461.39 |
MDL Number | MFCD03094662 |
SMILES | CCCN(C(CC)C1=NC2=CC(Cl)=CC=C2C(=O)N1CC)C(=O)NC1=CC=CC(Cl)=C1 |
Synonym | 2-Aminophenyl Sulfide, 2,2′C-Diaminodiphenyl Sulfide, 2,2′C-Thiodianiline |
IUPAC Name | 3-[1-(7-chloro-3-ethyl-4-oxo-3,4-dihydroquinazolin-2-yl)propyl]-1-(3-chlorophenyl)-3-propylurea |
InChI Key | FYNTWOYQGCUHQF-UHFFFAOYNA-N |
Molecular Formula | C23H26Cl2N4O2 |
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 |
Dibutyl Disulfide 95.0+%, TCI America™
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CAS: 629-45-8 Molecular Formula: C8H18S2 Molecular Weight (g/mol): 178.35 MDL Number: MFCD00009467 InChI Key: CUDSBWGCGSUXDB-UHFFFAOYSA-N Synonym: dibutyl disulfide,butyl disulfide,disulfide, dibutyl,n-butyl disulfide,di-n-butyl disulfide,dibutyl disulphide,5,6-dithiadecane,1-butyldisulfanyl butane,unii-z77ef35c0q,1-butyldisulfanyl-butane PubChem CID: 12386 IUPAC Name: 1-(butyldisulfanyl)butane SMILES: CCCCSSCCCC
PubChem CID | 12386 |
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CAS | 629-45-8 |
Molecular Weight (g/mol) | 178.35 |
MDL Number | MFCD00009467 |
SMILES | CCCCSSCCCC |
Synonym | dibutyl disulfide,butyl disulfide,disulfide, dibutyl,n-butyl disulfide,di-n-butyl disulfide,dibutyl disulphide,5,6-dithiadecane,1-butyldisulfanyl butane,unii-z77ef35c0q,1-butyldisulfanyl-butane |
IUPAC Name | 1-(butyldisulfanyl)butane |
InChI Key | CUDSBWGCGSUXDB-UHFFFAOYSA-N |
Molecular Formula | C8H18S2 |
2-Benzothiazolyl Diethyldithiocarbamate 95.0+%, TCI America™
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CAS: 95-30-7 Molecular Formula: C12H14N2S3 Molecular Weight (g/mol): 282.438 MDL Number: MFCD00059887 InChI Key: LFMQNMXVVXHZCC-UHFFFAOYSA-N Synonym: Diethyldithiocarbamic Acid 2-Benzothiazolyl Ester, N,N-Diethylthiocarbamoyl-2-benzothiazolyl Sulfide PubChem CID: 7229 IUPAC Name: 1,3-benzothiazol-2-yl N,N-diethylcarbamodithioate SMILES: CCN(CC)C(=S)SC1=NC2=CC=CC=C2S1
PubChem CID | 7229 |
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CAS | 95-30-7 |
Molecular Weight (g/mol) | 282.438 |
MDL Number | MFCD00059887 |
SMILES | CCN(CC)C(=S)SC1=NC2=CC=CC=C2S1 |
Synonym | Diethyldithiocarbamic Acid 2-Benzothiazolyl Ester, N,N-Diethylthiocarbamoyl-2-benzothiazolyl Sulfide |
IUPAC Name | 1,3-benzothiazol-2-yl N,N-diethylcarbamodithioate |
InChI Key | LFMQNMXVVXHZCC-UHFFFAOYSA-N |
Molecular Formula | C12H14N2S3 |
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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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 |
1-Butylthiourea 98.0+%, TCI America™
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CAS: 1516-32-1 Molecular Formula: C5H12N2S Molecular Weight (g/mol): 132.23 MDL Number: MFCD00022173 InChI Key: GMEGXJPUFRVCPX-UHFFFAOYSA-N Synonym: 1-butyl-2-thiourea,n-butylthiourea,thiourea, butyl,n-butyl thiourea,butyl-2-thiourea,thiourea, n-butyl,usaf d-5,1-butylthiourea,urea, 1-butyl-2-thio,n-n-butyl thiourea PubChem CID: 1551919 IUPAC Name: butylthiourea SMILES: CCCCNC(N)=S
PubChem CID | 1551919 |
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CAS | 1516-32-1 |
Molecular Weight (g/mol) | 132.23 |
MDL Number | MFCD00022173 |
SMILES | CCCCNC(N)=S |
Synonym | 1-butyl-2-thiourea,n-butylthiourea,thiourea, butyl,n-butyl thiourea,butyl-2-thiourea,thiourea, n-butyl,usaf d-5,1-butylthiourea,urea, 1-butyl-2-thio,n-n-butyl thiourea |
IUPAC Name | butylthiourea |
InChI Key | GMEGXJPUFRVCPX-UHFFFAOYSA-N |
Molecular Formula | C5H12N2S |
1,2-Bis(phenylsulfinyl)ethane 97.0+%, TCI America™
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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 |
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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 |
Bis(4-bromophenyl) Sulfide 98.0+%, TCI America™
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CAS: 3393-78-0 Molecular Formula: C12H8Br2S Molecular Weight (g/mol): 344.064 InChI Key: CLPVCAXOQZIJGW-UHFFFAOYSA-N PubChem CID: 76929 IUPAC Name: 1-bromo-4-(4-bromophenyl)sulfanylbenzene SMILES: C1=CC(=CC=C1SC2=CC=C(C=C2)Br)Br
PubChem CID | 76929 |
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CAS | 3393-78-0 |
Molecular Weight (g/mol) | 344.064 |
SMILES | C1=CC(=CC=C1SC2=CC=C(C=C2)Br)Br |
IUPAC Name | 1-bromo-4-(4-bromophenyl)sulfanylbenzene |
InChI Key | CLPVCAXOQZIJGW-UHFFFAOYSA-N |
Molecular Formula | C12H8Br2S |
Benzylthiourea 98.0+%, TCI America™
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CAS: 621-83-0 Molecular Formula: C8H10N2S Molecular Weight (g/mol): 166.24 MDL Number: MFCD00041370 InChI Key: UCGFRIAOVLXVKL-UHFFFAOYSA-N Synonym: 1-benzylthiourea,1-benzyl-2-thiourea,n-benzylthiourea,thiourea, phenylmethyl,urea, 1-benzyl-2-thio,unii-mrp6y7412k,amino benzylamino methane-1-thione,n-benzylthioformamide,benzylthioharnstoff,n-benzyl thiourea PubChem CID: 737375 IUPAC Name: benzylthiourea SMILES: NC(=S)NCC1=CC=CC=C1
PubChem CID | 737375 |
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CAS | 621-83-0 |
Molecular Weight (g/mol) | 166.24 |
MDL Number | MFCD00041370 |
SMILES | NC(=S)NCC1=CC=CC=C1 |
Synonym | 1-benzylthiourea,1-benzyl-2-thiourea,n-benzylthiourea,thiourea, phenylmethyl,urea, 1-benzyl-2-thio,unii-mrp6y7412k,amino benzylamino methane-1-thione,n-benzylthioformamide,benzylthioharnstoff,n-benzyl thiourea |
IUPAC Name | benzylthiourea |
InChI Key | UCGFRIAOVLXVKL-UHFFFAOYSA-N |
Molecular Formula | C8H10N2S |