
Organosulfur Compounds
















Filtered Search Results

3-Aminothiobenzamide, 97%
CAS: 78950-36-4 Molecular Formula: C7H8N2S Molecular Weight (g/mol): 152.215 MDL Number: MFCD04973325 InChI Key: ZKWTUTBIHCNCKU-UHFFFAOYSA-N Synonym: 3-aminothiobenzamide,3-aminobenzothioamide,3-amino-thiobenzamide,3-aminobenzene-1-carbothioamide,3-aminobenzthioamide,3-azanylbenzenecarbothioamide,#,benzenecarbothioamide,3-amino,3-amino-benzenecarbothioamide,amino 3-aminophenyl methane-1-thione PubChem CID: 2060897 IUPAC Name: 3-aminobenzenecarbothioamide SMILES: C1=CC(=CC(=C1)N)C(=S)N
PubChem CID | 2060897 |
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CAS | 78950-36-4 |
Molecular Weight (g/mol) | 152.215 |
MDL Number | MFCD04973325 |
SMILES | C1=CC(=CC(=C1)N)C(=S)N |
Synonym | 3-aminothiobenzamide,3-aminobenzothioamide,3-amino-thiobenzamide,3-aminobenzene-1-carbothioamide,3-aminobenzthioamide,3-azanylbenzenecarbothioamide,#,benzenecarbothioamide,3-amino,3-amino-benzenecarbothioamide,amino 3-aminophenyl methane-1-thione |
IUPAC Name | 3-aminobenzenecarbothioamide |
InChI Key | ZKWTUTBIHCNCKU-UHFFFAOYSA-N |
Molecular Formula | C7H8N2S |
4-Nitrothiobenzamide, 97%
CAS: 26060-30-0 Molecular Formula: C7H6N2O2S Molecular Weight (g/mol): 182.197 MDL Number: MFCD06150000 InChI Key: MDBQPBMIZPCKAJ-UHFFFAOYSA-N Synonym: 4-nitrobenzothioamide,4-nitro-thiobenzamide,4-nitrobenzene-1-carbothioamide,4-nitrothiobenzamide,benzenecarbothioamide,4-nitro,benzenecarbothioamide, 4-nitro,p-nitrothiobenzamide,4-nitro-benzenecarbothioamide,4-nitrobenzene-carbothioamide,amino 4-nitrophenyl methane-1-thione PubChem CID: 3000564 IUPAC Name: 4-nitrobenzenecarbothioamide SMILES: C1=CC(=CC=C1C(=S)N)[N+](=O)[O-]
PubChem CID | 3000564 |
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CAS | 26060-30-0 |
Molecular Weight (g/mol) | 182.197 |
MDL Number | MFCD06150000 |
SMILES | C1=CC(=CC=C1C(=S)N)[N+](=O)[O-] |
Synonym | 4-nitrobenzothioamide,4-nitro-thiobenzamide,4-nitrobenzene-1-carbothioamide,4-nitrothiobenzamide,benzenecarbothioamide,4-nitro,benzenecarbothioamide, 4-nitro,p-nitrothiobenzamide,4-nitro-benzenecarbothioamide,4-nitrobenzene-carbothioamide,amino 4-nitrophenyl methane-1-thione |
IUPAC Name | 4-nitrobenzenecarbothioamide |
InChI Key | MDBQPBMIZPCKAJ-UHFFFAOYSA-N |
Molecular Formula | C7H6N2O2S |
2-(Methylsulfinyl)benzeneboronic acid, 97%
CAS: 850567-97-4 Molecular Formula: C7H9BO3S Molecular Weight (g/mol): 184.02 MDL Number: MFCD03095261 InChI Key: PHORKVSBWZGTEX-UHFFFAOYNA-N Synonym: 2-methylsulfinyl phenylboronic acid,2-methylsulfinyl phenyl boronic acid,2-methylsulfinylphenyl boronic acid,2-methylsulphinyl benzeneboronic acid,2-methanesulfinylphenylboronic acid,1-borono-2-methylsulphinyl benzene,2-methylsulfinyl benzeneboronic acid,pubchem1874,acmc-209q0z PubChem CID: 2773529 IUPAC Name: (2-methylsulfinylphenyl)boronic acid SMILES: CS(=O)C1=CC=CC=C1B(O)O
PubChem CID | 2773529 |
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CAS | 850567-97-4 |
Molecular Weight (g/mol) | 184.02 |
MDL Number | MFCD03095261 |
SMILES | CS(=O)C1=CC=CC=C1B(O)O |
Synonym | 2-methylsulfinyl phenylboronic acid,2-methylsulfinyl phenyl boronic acid,2-methylsulfinylphenyl boronic acid,2-methylsulphinyl benzeneboronic acid,2-methanesulfinylphenylboronic acid,1-borono-2-methylsulphinyl benzene,2-methylsulfinyl benzeneboronic acid,pubchem1874,acmc-209q0z |
IUPAC Name | (2-methylsulfinylphenyl)boronic acid |
InChI Key | PHORKVSBWZGTEX-UHFFFAOYNA-N |
Molecular Formula | C7H9BO3S |
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 |
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 |
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-Ethylphenyl isothiocyanate, 97%, Thermo Scientific Chemicals
CAS: 18856-63-8 Molecular Formula: C9H9NS Molecular Weight (g/mol): 163.24 MDL Number: MFCD00041101 InChI Key: XXLWCGRHJFEMQH-UHFFFAOYSA-N Synonym: 4-ethylphenyl isothiocyanate,1-ethyl-4-isothiocyanato-benzene,benzene,1-ethyl-4-isothiocyanato,4-ethylbenzenisothiocyanate,acmc-20amit,2-p-isothio-cyanatophenyl ethane,# PubChem CID: 140438 IUPAC Name: 1-ethyl-4-isothiocyanatobenzene SMILES: CCC1=CC=C(C=C1)N=C=S
PubChem CID | 140438 |
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CAS | 18856-63-8 |
Molecular Weight (g/mol) | 163.24 |
MDL Number | MFCD00041101 |
SMILES | CCC1=CC=C(C=C1)N=C=S |
Synonym | 4-ethylphenyl isothiocyanate,1-ethyl-4-isothiocyanato-benzene,benzene,1-ethyl-4-isothiocyanato,4-ethylbenzenisothiocyanate,acmc-20amit,2-p-isothio-cyanatophenyl ethane,# |
IUPAC Name | 1-ethyl-4-isothiocyanatobenzene |
InChI Key | XXLWCGRHJFEMQH-UHFFFAOYSA-N |
Molecular Formula | C9H9NS |
3-(Methylthio)propyl isothiocyanate, 98%, Thermo Scientific Chemicals
CAS: 505-79-3 Molecular Formula: C5H9NS2 Molecular Weight (g/mol): 147.254 MDL Number: MFCD00209521 InChI Key: LDKSCZJUIURGMW-UHFFFAOYSA-N Synonym: 3-methylthio propyl isothiocyanate,iberverin,3-methylthiopropyl isothiocyanate,ibervirin,propane, 1-isothiocyanato-3-methylthio,unii-ytt13bn94z,3-methylmercaptopropyl isothiocyanate,isothiocyanic acid, 3-methylthio propyl ester,1-isothiocyanato-3-methylthio propane,fema no. 3312 PubChem CID: 62351 IUPAC Name: 1-isothiocyanato-3-methylsulfanylpropane SMILES: CSCCCN=C=S
PubChem CID | 62351 |
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CAS | 505-79-3 |
Molecular Weight (g/mol) | 147.254 |
MDL Number | MFCD00209521 |
SMILES | CSCCCN=C=S |
Synonym | 3-methylthio propyl isothiocyanate,iberverin,3-methylthiopropyl isothiocyanate,ibervirin,propane, 1-isothiocyanato-3-methylthio,unii-ytt13bn94z,3-methylmercaptopropyl isothiocyanate,isothiocyanic acid, 3-methylthio propyl ester,1-isothiocyanato-3-methylthio propane,fema no. 3312 |
IUPAC Name | 1-isothiocyanato-3-methylsulfanylpropane |
InChI Key | LDKSCZJUIURGMW-UHFFFAOYSA-N |
Molecular Formula | C5H9NS2 |
2-Aminobenzenesulfonamide, 98%
CAS: 3306-62-5 Molecular Formula: C6H8N2O2S Molecular Weight (g/mol): 172.202 MDL Number: MFCD00007932 InChI Key: YAZSBRQTAHVVGE-UHFFFAOYSA-N Synonym: orthanilamide,o-aminobenzenesulfonamide,o-sulfanilamide,benzenesulfonamide, 2-amino,2-amino-benzenesulfonamide,benzenesulfonamide, o-amino,2-aminobenzene-1-sulfonamide,o-aminobenzenesulphonamide,chembl6705,benzenesulfonamide, 2-amino-9ci PubChem CID: 72894 IUPAC Name: 2-aminobenzenesulfonamide SMILES: C1=CC=C(C(=C1)N)S(=O)(=O)N
PubChem CID | 72894 |
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CAS | 3306-62-5 |
Molecular Weight (g/mol) | 172.202 |
MDL Number | MFCD00007932 |
SMILES | C1=CC=C(C(=C1)N)S(=O)(=O)N |
Synonym | orthanilamide,o-aminobenzenesulfonamide,o-sulfanilamide,benzenesulfonamide, 2-amino,2-amino-benzenesulfonamide,benzenesulfonamide, o-amino,2-aminobenzene-1-sulfonamide,o-aminobenzenesulphonamide,chembl6705,benzenesulfonamide, 2-amino-9ci |
IUPAC Name | 2-aminobenzenesulfonamide |
InChI Key | YAZSBRQTAHVVGE-UHFFFAOYSA-N |
Molecular Formula | C6H8N2O2S |
Di-n-octadecyl disulfide, 98%
CAS: 2500-88-1 Molecular Formula: C36H74S2 Molecular Weight (g/mol): 571.11 MDL Number: MFCD00026687 InChI Key: MQQKTNDBASEZSD-UHFFFAOYSA-N Synonym: disulfide, dioctadecyl,dioctadecyl disulfide,octadecyl disulfide,di-n-octadecyl disulfide,distearyl disulfide,1-octadecyldisulfanyl octadecane,dioctadecyl disulphide,di-n-octadecyldisulfide,dioctadecyldisulfid,n-octadecyl disulfide PubChem CID: 75627 IUPAC Name: 1-(octadecyldisulfanyl)octadecane SMILES: CCCCCCCCCCCCCCCCCCSSCCCCCCCCCCCCCCCCCC
PubChem CID | 75627 |
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CAS | 2500-88-1 |
Molecular Weight (g/mol) | 571.11 |
MDL Number | MFCD00026687 |
SMILES | CCCCCCCCCCCCCCCCCCSSCCCCCCCCCCCCCCCCCC |
Synonym | disulfide, dioctadecyl,dioctadecyl disulfide,octadecyl disulfide,di-n-octadecyl disulfide,distearyl disulfide,1-octadecyldisulfanyl octadecane,dioctadecyl disulphide,di-n-octadecyldisulfide,dioctadecyldisulfid,n-octadecyl disulfide |
IUPAC Name | 1-(octadecyldisulfanyl)octadecane |
InChI Key | MQQKTNDBASEZSD-UHFFFAOYSA-N |
Molecular Formula | C36H74S2 |
S-Boc-2-mercapto-4,6-dimethylpyrimidine, 97%
CAS: 41840-28-2 Molecular Formula: C11H16N2O2S Molecular Weight (g/mol): 240.32 MDL Number: MFCD00006080 InChI Key: POTDIELOEHTPJN-UHFFFAOYSA-N Synonym: s-boc-2-mercapto-4,6-dimethylpyrimidine,ccris 2600,2-tert-butoxycarbonylthio-4,6-dimethylpyrimidine,2-boc-thio-4,6-dimethylpyrimidine,tert-butyl s-4,6-dimethylpyrimidin-2-yl thiocarbonate,tert-butyl s-4,6-dimethylpyrimidin-2-yl thiolcarbonate,o-tert-butyl s-4,6-dimethylpyrimidin-2-yl carbonothioate,carbonothioic acid, o-1,1-dimethylethyl s-4,6-dimethyl-2-pyrimidinyl ester,tert-butyl 4,6-dimethylpyrimidin-2-yl sulfanylformate,thiocarbonic acid, o-tert-butyl s-4,6-dimethyl-2-pyrimidinyl ester PubChem CID: 148428 IUPAC Name: tert-butyl (4,6-dimethylpyrimidin-2-yl)sulfanylformate SMILES: CC1=CC(C)=NC(SC(=O)OC(C)(C)C)=N1
PubChem CID | 148428 |
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CAS | 41840-28-2 |
Molecular Weight (g/mol) | 240.32 |
MDL Number | MFCD00006080 |
SMILES | CC1=CC(C)=NC(SC(=O)OC(C)(C)C)=N1 |
Synonym | s-boc-2-mercapto-4,6-dimethylpyrimidine,ccris 2600,2-tert-butoxycarbonylthio-4,6-dimethylpyrimidine,2-boc-thio-4,6-dimethylpyrimidine,tert-butyl s-4,6-dimethylpyrimidin-2-yl thiocarbonate,tert-butyl s-4,6-dimethylpyrimidin-2-yl thiolcarbonate,o-tert-butyl s-4,6-dimethylpyrimidin-2-yl carbonothioate,carbonothioic acid, o-1,1-dimethylethyl s-4,6-dimethyl-2-pyrimidinyl ester,tert-butyl 4,6-dimethylpyrimidin-2-yl sulfanylformate,thiocarbonic acid, o-tert-butyl s-4,6-dimethyl-2-pyrimidinyl ester |
IUPAC Name | tert-butyl (4,6-dimethylpyrimidin-2-yl)sulfanylformate |
InChI Key | POTDIELOEHTPJN-UHFFFAOYSA-N |
Molecular Formula | C11H16N2O2S |
Allyl methyl sulfide, 98%
CAS: 10152-76-8 Molecular Formula: C4H8S Molecular Weight (g/mol): 88.17 MDL Number: MFCD00008657 InChI Key: NVLPQIPTCCLBEU-UHFFFAOYSA-N Synonym: allyl methyl sulfide,1-propene, 3-methylthio,allyl methyl sulphide,3-methylthio-1-propene,sulfide, allyl methyl,methyl propenyl sulfide,unii-v7qi1r316c,methyl allyl sulfide,ccris 7066 PubChem CID: 66282 IUPAC Name: 3-methylsulfanylprop-1-ene SMILES: CSCC=C
PubChem CID | 66282 |
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CAS | 10152-76-8 |
Molecular Weight (g/mol) | 88.17 |
MDL Number | MFCD00008657 |
SMILES | CSCC=C |
Synonym | allyl methyl sulfide,1-propene, 3-methylthio,allyl methyl sulphide,3-methylthio-1-propene,sulfide, allyl methyl,methyl propenyl sulfide,unii-v7qi1r316c,methyl allyl sulfide,ccris 7066 |
IUPAC Name | 3-methylsulfanylprop-1-ene |
InChI Key | NVLPQIPTCCLBEU-UHFFFAOYSA-N |
Molecular Formula | C4H8S |
4-(Methylthio)butanol, 99%
CAS: 20582-85-8 Molecular Formula: C5H12OS Molecular Weight (g/mol): 120.21 MDL Number: MFCD00002973 InChI Key: JNTVUHZXIJFHAU-UHFFFAOYSA-N Synonym: 4-methylthio-1-butanol,4-methylthio butanol,4-methylthiobutan-1-ol,unii-yl87ury6pc,4-methylsulfanyl-1-butanol,1-butanol, 4-methylthio,yl87ury6pc,4-methylthio butan-1-ol,4-methylsulfanyl butan-1-ol,4-methylthio-1-butanol, polymer-bound PubChem CID: 519793 SMILES: CSCCCCO
PubChem CID | 519793 |
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CAS | 20582-85-8 |
Molecular Weight (g/mol) | 120.21 |
MDL Number | MFCD00002973 |
SMILES | CSCCCCO |
Synonym | 4-methylthio-1-butanol,4-methylthio butanol,4-methylthiobutan-1-ol,unii-yl87ury6pc,4-methylsulfanyl-1-butanol,1-butanol, 4-methylthio,yl87ury6pc,4-methylthio butan-1-ol,4-methylsulfanyl butan-1-ol,4-methylthio-1-butanol, polymer-bound |
InChI Key | JNTVUHZXIJFHAU-UHFFFAOYSA-N |
Molecular Formula | C5H12OS |
N-(5-chloro-2-pyridyl)bis(trifluoromethanesulfonimide)
CAS: 145100-51-2 Molecular Formula: C7H3ClF6N2O4S2 Molecular Weight (g/mol): 392.69 MDL Number: MFCD00191833 InChI Key: TUFGVZMNGTYAQD-UHFFFAOYSA-N Synonym: 2-n,n-bis trifluoromethylsulphonyl amino-5-chloropyridine,2-n,n-bis trifluoromethanesulfonyl amino-5-chloropyridine,comins' reagent,n-5-chloro-2-pyridyl triflimide,2-n,n-bis trifluoromethylsulfonyl amino-5-chloropyridine,comins triflating reagent,n-5-chloro-2-pyridyl bis trifluoromethanesulfonimide,n-5-chloropyridin-2-yl-1,1,1-trifluoro-n-trifluoromethylsulfonyl methanesulfonamide,n-5-chloropyridin-2-yl triflimide,n-5-chloropyridin-2-yl-1,1,1-trifluoro-n-trifluoromethyl sulfonyl methanesulfonamide PubChem CID: 388544 IUPAC Name: N-(5-chloropyridin-2-yl)-1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide SMILES: C1=CC(=NC=C1Cl)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F
PubChem CID | 388544 |
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CAS | 145100-51-2 |
Molecular Weight (g/mol) | 392.69 |
MDL Number | MFCD00191833 |
SMILES | C1=CC(=NC=C1Cl)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F |
Synonym | 2-n,n-bis trifluoromethylsulphonyl amino-5-chloropyridine,2-n,n-bis trifluoromethanesulfonyl amino-5-chloropyridine,comins' reagent,n-5-chloro-2-pyridyl triflimide,2-n,n-bis trifluoromethylsulfonyl amino-5-chloropyridine,comins triflating reagent,n-5-chloro-2-pyridyl bis trifluoromethanesulfonimide,n-5-chloropyridin-2-yl-1,1,1-trifluoro-n-trifluoromethylsulfonyl methanesulfonamide,n-5-chloropyridin-2-yl triflimide,n-5-chloropyridin-2-yl-1,1,1-trifluoro-n-trifluoromethyl sulfonyl methanesulfonamide |
IUPAC Name | N-(5-chloropyridin-2-yl)-1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide |
InChI Key | TUFGVZMNGTYAQD-UHFFFAOYSA-N |
Molecular Formula | C7H3ClF6N2O4S2 |