
Organosulfur Compounds
















Filtered Search Results

2,4-Dichlorophenyl isothiocyanate, 97%
CAS: 6590-96-1 Molecular Formula: C7H3Cl2NS Molecular Weight (g/mol): 204.07 MDL Number: MFCD00037827 InChI Key: WVBNZZHGECFCSH-UHFFFAOYSA-N Synonym: 2,4-dichlorophenyl isothiocyanate,2,4-dichlorophenylisothiocyanate,benzene,2,4-dichloro-1-isothiocyanato,benzene, 2,4-dichloro-1-isothiocyanato,2,4-dichlorobenzenisothiocyanate,acmc-1b3n1,tos-bb-1123,2,4-dichloro-1-isothiocyanato-benzene,# PubChem CID: 81066 IUPAC Name: 2,4-dichloro-1-isothiocyanatobenzene SMILES: ClC1=CC=C(N=C=S)C(Cl)=C1
PubChem CID | 81066 |
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CAS | 6590-96-1 |
Molecular Weight (g/mol) | 204.07 |
MDL Number | MFCD00037827 |
SMILES | ClC1=CC=C(N=C=S)C(Cl)=C1 |
Synonym | 2,4-dichlorophenyl isothiocyanate,2,4-dichlorophenylisothiocyanate,benzene,2,4-dichloro-1-isothiocyanato,benzene, 2,4-dichloro-1-isothiocyanato,2,4-dichlorobenzenisothiocyanate,acmc-1b3n1,tos-bb-1123,2,4-dichloro-1-isothiocyanato-benzene,# |
IUPAC Name | 2,4-dichloro-1-isothiocyanatobenzene |
InChI Key | WVBNZZHGECFCSH-UHFFFAOYSA-N |
Molecular Formula | C7H3Cl2NS |
CAS | 2690-08-6 |
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MDL Number | MFCD00009566 |
1-Propyl isothiocyanate, 97%
CAS: 628-30-8 Molecular Formula: C4H7NS Molecular Weight (g/mol): 101.167 MDL Number: MFCD00004823 InChI Key: KKASGUHLXWAKEZ-UHFFFAOYSA-N Synonym: propyl isothiocyanate,propylisothiocyanate,propane, 1-isothiocyanato,n-propyl isothiocyanate,isothiocyanic acid propyl ester,isothiocyanic acid, propyl ester,isothiocyanic acid n-propyl ester,1-propyl isothiocyanate,propanisothiocyanate,1-isothiocyanatopropan PubChem CID: 69403 IUPAC Name: 1-isothiocyanatopropane SMILES: CCCN=C=S
PubChem CID | 69403 |
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CAS | 628-30-8 |
Molecular Weight (g/mol) | 101.167 |
MDL Number | MFCD00004823 |
SMILES | CCCN=C=S |
Synonym | propyl isothiocyanate,propylisothiocyanate,propane, 1-isothiocyanato,n-propyl isothiocyanate,isothiocyanic acid propyl ester,isothiocyanic acid, propyl ester,isothiocyanic acid n-propyl ester,1-propyl isothiocyanate,propanisothiocyanate,1-isothiocyanatopropan |
IUPAC Name | 1-isothiocyanatopropane |
InChI Key | KKASGUHLXWAKEZ-UHFFFAOYSA-N |
Molecular Formula | C4H7NS |
3-Aminobenzenesulfonamide, 97+%
CAS: 98-18-0 Molecular Formula: C6H8N2O2S Molecular Weight (g/mol): 172.202 MDL Number: MFCD00035781 InChI Key: JPVKCHIPRSQDKL-UHFFFAOYSA-N Synonym: metanilamide,m-aminobenzenesulfonamide,benzenesulfonamide, 3-amino,m-sulfamoylaniline,3-aminobenzene-1-sulfonamide,benzenesulfonamide, m-amino,m-aminobenzenesulphonamide,metaniilamide,3-aminosulfonylaniline,3-amino-benzenesulfonamide PubChem CID: 7377 IUPAC Name: 3-aminobenzenesulfonamide SMILES: C1=CC(=CC(=C1)S(=O)(=O)N)N
PubChem CID | 7377 |
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CAS | 98-18-0 |
Molecular Weight (g/mol) | 172.202 |
MDL Number | MFCD00035781 |
SMILES | C1=CC(=CC(=C1)S(=O)(=O)N)N |
Synonym | metanilamide,m-aminobenzenesulfonamide,benzenesulfonamide, 3-amino,m-sulfamoylaniline,3-aminobenzene-1-sulfonamide,benzenesulfonamide, m-amino,m-aminobenzenesulphonamide,metaniilamide,3-aminosulfonylaniline,3-amino-benzenesulfonamide |
IUPAC Name | 3-aminobenzenesulfonamide |
InChI Key | JPVKCHIPRSQDKL-UHFFFAOYSA-N |
Molecular Formula | C6H8N2O2S |
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-hexyl disulfide, tech. 85%
CAS: 10496-15-8 Molecular Formula: C12H26S2 Molecular Weight (g/mol): 234.46 MDL Number: MFCD00027300 InChI Key: GJPDBURPGLWRPW-UHFFFAOYSA-N Synonym: hexyl disulfide,dihexyl disulfide,di-n-hexyl disulfide,disulfide, dihexyl,dihexyl disulphide,1-hexyldisulfanyl hexane,disulfide,dihexyl,dihexyl persulfide,n-hexyl disulfide,di-n-hexyldisulfide PubChem CID: 82675 IUPAC Name: 1-(hexyldisulfanyl)hexane SMILES: CCCCCCSSCCCCCC
PubChem CID | 82675 |
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CAS | 10496-15-8 |
Molecular Weight (g/mol) | 234.46 |
MDL Number | MFCD00027300 |
SMILES | CCCCCCSSCCCCCC |
Synonym | hexyl disulfide,dihexyl disulfide,di-n-hexyl disulfide,disulfide, dihexyl,dihexyl disulphide,1-hexyldisulfanyl hexane,disulfide,dihexyl,dihexyl persulfide,n-hexyl disulfide,di-n-hexyldisulfide |
IUPAC Name | 1-(hexyldisulfanyl)hexane |
InChI Key | GJPDBURPGLWRPW-UHFFFAOYSA-N |
Molecular Formula | C12H26S2 |
4-(4-Thiomorpholinyl)aniline, 97%
CAS: 22589-35-1 Molecular Formula: C10H14N2S Molecular Weight (g/mol): 194.296 MDL Number: MFCD01625958 InChI Key: RQXQMUUSQGCLPL-UHFFFAOYSA-N Synonym: 4-thiomorpholinoaniline,4-thiomorpholin-4-yl aniline,4-thiomorpholin-4-yl phenylamine,4-thiomorpholinobenzenamine,4-thiomorpholin-4-yl-phenylamine,benzenamine,4-4-thiomorpholinyl,benzenamine, 4-4-thiomorpholinyl,4-p-aminophenyl-tetrahydro-4h-1,4-thiazine PubChem CID: 10774206 IUPAC Name: 4-thiomorpholin-4-ylaniline SMILES: C1CSCCN1C2=CC=C(C=C2)N
PubChem CID | 10774206 |
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CAS | 22589-35-1 |
Molecular Weight (g/mol) | 194.296 |
MDL Number | MFCD01625958 |
SMILES | C1CSCCN1C2=CC=C(C=C2)N |
Synonym | 4-thiomorpholinoaniline,4-thiomorpholin-4-yl aniline,4-thiomorpholin-4-yl phenylamine,4-thiomorpholinobenzenamine,4-thiomorpholin-4-yl-phenylamine,benzenamine,4-4-thiomorpholinyl,benzenamine, 4-4-thiomorpholinyl,4-p-aminophenyl-tetrahydro-4h-1,4-thiazine |
IUPAC Name | 4-thiomorpholin-4-ylaniline |
InChI Key | RQXQMUUSQGCLPL-UHFFFAOYSA-N |
Molecular Formula | C10H14N2S |
4-Hydroxy-2-mercapto-6-methylpyrimidine, 98%, Thermo Scientific Chemicals
CAS: 56-04-2 Molecular Formula: C5H6N2OS Molecular Weight (g/mol): 142.18 MDL Number: MFCD00006040 InChI Key: HWGBHCRJGXAGEU-UHFFFAOYSA-N Synonym: methylthiouracil,6-methyl-2-thiouracil,methiocil,4-hydroxy-2-mercapto-6-methylpyrimidine,thimecil,thiomecil,thiothymin,alkiron,metacil,2-mercapto-6-methylpyrimidin-4-ol PubChem CID: 667493 ChEBI: CHEBI:82346 IUPAC Name: 6-methyl-2-sulfanylidene-1H-pyrimidin-4-one SMILES: CC1=CC(=O)NC(=S)N1
PubChem CID | 667493 |
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CAS | 56-04-2 |
Molecular Weight (g/mol) | 142.18 |
ChEBI | CHEBI:82346 |
MDL Number | MFCD00006040 |
SMILES | CC1=CC(=O)NC(=S)N1 |
Synonym | methylthiouracil,6-methyl-2-thiouracil,methiocil,4-hydroxy-2-mercapto-6-methylpyrimidine,thimecil,thiomecil,thiothymin,alkiron,metacil,2-mercapto-6-methylpyrimidin-4-ol |
IUPAC Name | 6-methyl-2-sulfanylidene-1H-pyrimidin-4-one |
InChI Key | HWGBHCRJGXAGEU-UHFFFAOYSA-N |
Molecular Formula | C5H6N2OS |
Methyl disulfide, 99%
CAS: 624-92-0 Molecular Formula: C2H6S2 Molecular Weight (g/mol): 94.19 MDL Number: MFCD00008561 InChI Key: WQOXQRCZOLPYPM-UHFFFAOYSA-N Synonym: dimethyl disulfide,methyl disulfide,dimethyldisulfide,disulfide, dimethyl,dmds,2,3-dithiabutane,dimethyl disulphide,methyldisulfanyl methane,methyldisulfide,methyldithiomethane PubChem CID: 12232 ChEBI: CHEBI:4608 IUPAC Name: (methyldisulfanyl)methane SMILES: CSSC
PubChem CID | 12232 |
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CAS | 624-92-0 |
Molecular Weight (g/mol) | 94.19 |
ChEBI | CHEBI:4608 |
MDL Number | MFCD00008561 |
SMILES | CSSC |
Synonym | dimethyl disulfide,methyl disulfide,dimethyldisulfide,disulfide, dimethyl,dmds,2,3-dithiabutane,dimethyl disulphide,methyldisulfanyl methane,methyldisulfide,methyldithiomethane |
IUPAC Name | (methyldisulfanyl)methane |
InChI Key | WQOXQRCZOLPYPM-UHFFFAOYSA-N |
Molecular Formula | C2H6S2 |
Sulfamethoxypyridazine, Thermo Scientific Chemicals
CAS: 80-35-3 Molecular Formula: C11H12N4O3S Molecular Weight (g/mol): 280.3 InChI Key: VLYWMPOKSSWJAL-UHFFFAOYSA-N Synonym: sulfamethoxypyridazine,sulphamethoxypyridazine,sulfapyridazine,sulfalex,longin,midicel,sulfametoxipiridazine,spofadazine,sulfdurazin,3-sulfa-6-methoxypyridazine PubChem CID: 5330 ChEBI: CHEBI:102516 IUPAC Name: 4-amino-N-(6-methoxypyridazin-3-yl)benzenesulfonamide SMILES: COC1=NN=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N
PubChem CID | 5330 |
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CAS | 80-35-3 |
Molecular Weight (g/mol) | 280.3 |
ChEBI | CHEBI:102516 |
SMILES | COC1=NN=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N |
Synonym | sulfamethoxypyridazine,sulphamethoxypyridazine,sulfapyridazine,sulfalex,longin,midicel,sulfametoxipiridazine,spofadazine,sulfdurazin,3-sulfa-6-methoxypyridazine |
IUPAC Name | 4-amino-N-(6-methoxypyridazin-3-yl)benzenesulfonamide |
InChI Key | VLYWMPOKSSWJAL-UHFFFAOYSA-N |
Molecular Formula | C11H12N4O3S |
N-(3-Pyridyl)thiourea, 98+%
CAS: 30162-37-9 Molecular Formula: C6H7N3S Molecular Weight (g/mol): 153.20 MDL Number: MFCD00014635 InChI Key: CFOJQUGXHMGMOT-UHFFFAOYSA-N Synonym: 3-pyridylthiourea,1-3-pyridyl-2-thiourea,1-pyridin-3-yl thiourea,pyridin-3-yl-thiourea,n-3-pyridyl thiourea,n-pyridin-3-ylthiourea,pyridin-3-yl thiourea,1-pyridin-3-ylthiourea,amino 3-pyridylamino methane-1-thione,3-pyridinylthiourea PubChem CID: 2760515 IUPAC Name: pyridin-3-ylthiourea SMILES: NC(=S)NC1=CC=CN=C1
PubChem CID | 2760515 |
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CAS | 30162-37-9 |
Molecular Weight (g/mol) | 153.20 |
MDL Number | MFCD00014635 |
SMILES | NC(=S)NC1=CC=CN=C1 |
Synonym | 3-pyridylthiourea,1-3-pyridyl-2-thiourea,1-pyridin-3-yl thiourea,pyridin-3-yl-thiourea,n-3-pyridyl thiourea,n-pyridin-3-ylthiourea,pyridin-3-yl thiourea,1-pyridin-3-ylthiourea,amino 3-pyridylamino methane-1-thione,3-pyridinylthiourea |
IUPAC Name | pyridin-3-ylthiourea |
InChI Key | CFOJQUGXHMGMOT-UHFFFAOYSA-N |
Molecular Formula | C6H7N3S |
2-(3-Chlorophenoxy)ethanethioamide, ≥95%, Thermo Scientific™
CAS: 35370-95-7 Molecular Formula: C8H8ClNOS Molecular Weight (g/mol): 201.668 MDL Number: MFCD00052479 InChI Key: RPAOLVIADVQKNA-UHFFFAOYSA-N Synonym: 2-3-chlorophenoxy ethanethioamide,2-3-chlorophenoxy thioacetamide,1-amino-2-3-chlorophenoxy ethane-1-thione,maybridge1_008529,3-chlorophenoxy thioacetamide,2-3-chlorophenoxy ethanethioamide #,ethanethioamide,2-3-chlorophenoxy PubChem CID: 2743553 IUPAC Name: 2-(3-chlorophenoxy)ethanethioamide SMILES: C1=CC(=CC(=C1)Cl)OCC(=S)N
PubChem CID | 2743553 |
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CAS | 35370-95-7 |
Molecular Weight (g/mol) | 201.668 |
MDL Number | MFCD00052479 |
SMILES | C1=CC(=CC(=C1)Cl)OCC(=S)N |
Synonym | 2-3-chlorophenoxy ethanethioamide,2-3-chlorophenoxy thioacetamide,1-amino-2-3-chlorophenoxy ethane-1-thione,maybridge1_008529,3-chlorophenoxy thioacetamide,2-3-chlorophenoxy ethanethioamide #,ethanethioamide,2-3-chlorophenoxy |
IUPAC Name | 2-(3-chlorophenoxy)ethanethioamide |
InChI Key | RPAOLVIADVQKNA-UHFFFAOYSA-N |
Molecular Formula | C8H8ClNOS |
4-Ethoxyphenyl isothiocyanate 97%, Thermo Scientific™
CAS: 3460-49-9 Molecular Formula: C9H9NOS Molecular Weight (g/mol): 179.237 InChI Key: REEKOMRZYJXXNR-UHFFFAOYSA-N Synonym: 4-ethoxyphenyl isothiocyanate,4-isothiocyanatophenetol,p-ethoxyphenyl isothiocyanate,1-ethoxy-4-isothiocyanato-benzene,benzene, 1-ethoxy-4-isothiocyanato,4-ethoxyphenylisothiocyanate,4-ethoxybenzenisothiocyanate,acmc-20amjc,pubchem9560,p-ethoxyphenylisothiocyanate PubChem CID: 77006 IUPAC Name: 1-ethoxy-4-isothiocyanatobenzene SMILES: CCOC1=CC=C(C=C1)N=C=S
PubChem CID | 77006 |
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CAS | 3460-49-9 |
Molecular Weight (g/mol) | 179.237 |
SMILES | CCOC1=CC=C(C=C1)N=C=S |
Synonym | 4-ethoxyphenyl isothiocyanate,4-isothiocyanatophenetol,p-ethoxyphenyl isothiocyanate,1-ethoxy-4-isothiocyanato-benzene,benzene, 1-ethoxy-4-isothiocyanato,4-ethoxyphenylisothiocyanate,4-ethoxybenzenisothiocyanate,acmc-20amjc,pubchem9560,p-ethoxyphenylisothiocyanate |
IUPAC Name | 1-ethoxy-4-isothiocyanatobenzene |
InChI Key | REEKOMRZYJXXNR-UHFFFAOYSA-N |
Molecular Formula | C9H9NOS |
1,1-Di(methylthio)-2-nitroeth-1-ene, 97%, Thermo Scientific™
CAS: 13623-94-4 Molecular Formula: C4H7NO2S2 Molecular Weight (g/mol): 165.225 MDL Number: MFCD00010443 InChI Key: NXGHEDHQXXXTTP-UHFFFAOYSA-N Synonym: 1,1-bis methylthio-2-nitroethylene,1,1-bis methylsulfanyl-2-nitroethene,1,1-dimethylthio-2-nitroethylene,1-nitro-2,2-bis methylthio ethylene,ethene, 1,1-bis methylthio-2-nitro,1,1-bis methylthio-2-nitroethene,1,1-bis-methylthio-2-nitroethene,1,1-dimethylthio-2-nitroethene,1,1-bis-methylthio-2-nitroethylene PubChem CID: 83623 IUPAC Name: 1,1-bis(methylsulfanyl)-2-nitroethene SMILES: CSC(=C[N+](=O)[O-])SC
PubChem CID | 83623 |
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CAS | 13623-94-4 |
Molecular Weight (g/mol) | 165.225 |
MDL Number | MFCD00010443 |
SMILES | CSC(=C[N+](=O)[O-])SC |
Synonym | 1,1-bis methylthio-2-nitroethylene,1,1-bis methylsulfanyl-2-nitroethene,1,1-dimethylthio-2-nitroethylene,1-nitro-2,2-bis methylthio ethylene,ethene, 1,1-bis methylthio-2-nitro,1,1-bis methylthio-2-nitroethene,1,1-bis-methylthio-2-nitroethene,1,1-dimethylthio-2-nitroethene,1,1-bis-methylthio-2-nitroethylene |
IUPAC Name | 1,1-bis(methylsulfanyl)-2-nitroethene |
InChI Key | NXGHEDHQXXXTTP-UHFFFAOYSA-N |
Molecular Formula | C4H7NO2S2 |