Organosulfur Compounds
Filtered Search Results
2-(Phenylthio)ethanethioamide, 97%, Thermo Scientific™
CAS: 59865-82-6 Molecular Formula: C8H9NS2 Molecular Weight (g/mol): 183.29 MDL Number: MFCD00085154 InChI Key: ZRDOSZLCJHRADP-UHFFFAOYSA-N Synonym: 2-phenylthio ethanethioamide,2-phenylsulfanyl ethanethioamide,maybridge1_004803,2-phenylthio thioacetamide,2-phenylsulfanyl-thioacetamide,ethanethioamide,2-phenylthio,1-amino-2-phenylthioethane-1-thione PubChem CID: 2778855 SMILES: NC(=S)CSC1=CC=CC=C1
| PubChem CID | 2778855 |
|---|---|
| CAS | 59865-82-6 |
| Molecular Weight (g/mol) | 183.29 |
| MDL Number | MFCD00085154 |
| SMILES | NC(=S)CSC1=CC=CC=C1 |
| Synonym | 2-phenylthio ethanethioamide,2-phenylsulfanyl ethanethioamide,maybridge1_004803,2-phenylthio thioacetamide,2-phenylsulfanyl-thioacetamide,ethanethioamide,2-phenylthio,1-amino-2-phenylthioethane-1-thione |
| InChI Key | ZRDOSZLCJHRADP-UHFFFAOYSA-N |
| Molecular Formula | C8H9NS2 |
4-Methyl-3-nitrothiobenzamide, 97%, Thermo Scientific™
CAS: 1233513-42-2 Molecular Formula: C8H8N2O2S Molecular Weight (g/mol): 196.22 MDL Number: MFCD09025715 InChI Key: PGQMEJDSPAENNP-UHFFFAOYSA-N Synonym: 4-methyl-3-nitrothiobenzamide PubChem CID: 45040726 IUPAC Name: 4-methyl-3-nitrobenzenecarbothioamide SMILES: CC1=C(C=C(C=C1)C(N)=S)[N+]([O-])=O
| PubChem CID | 45040726 |
|---|---|
| CAS | 1233513-42-2 |
| Molecular Weight (g/mol) | 196.22 |
| MDL Number | MFCD09025715 |
| SMILES | CC1=C(C=C(C=C1)C(N)=S)[N+]([O-])=O |
| Synonym | 4-methyl-3-nitrothiobenzamide |
| IUPAC Name | 4-methyl-3-nitrobenzenecarbothioamide |
| InChI Key | PGQMEJDSPAENNP-UHFFFAOYSA-N |
| Molecular Formula | C8H8N2O2S |
3-Amino-4-chloro-N-(2-cyanoethyl)benzenesulfonamide 98%, Thermo Scientific™
CAS: 64415-13-0 Molecular Formula: C9H10ClN3O2S Molecular Weight (g/mol): 259.708 InChI Key: DNMYCTLTLUHRRT-UHFFFAOYSA-N PubChem CID: 97449 IUPAC Name: 3-amino-4-chloro-N-(2-cyanoethyl)benzenesulfonamide SMILES: C1=CC(=C(C=C1S(=O)(=O)NCCC#N)N)Cl
| PubChem CID | 97449 |
|---|---|
| CAS | 64415-13-0 |
| Molecular Weight (g/mol) | 259.708 |
| SMILES | C1=CC(=C(C=C1S(=O)(=O)NCCC#N)N)Cl |
| IUPAC Name | 3-amino-4-chloro-N-(2-cyanoethyl)benzenesulfonamide |
| InChI Key | DNMYCTLTLUHRRT-UHFFFAOYSA-N |
| Molecular Formula | C9H10ClN3O2S |
Sulfabenzamide, 100.1%, MP Biomedicals™
CAS: 127-71-9 Molecular Formula: C13H12N2O3S Molecular Weight (g/mol): 276.31 InChI Key: PBCZLFBEBARBBI-UHFFFAOYSA-N Synonym: sulfabenzamide,sulfabenzide,sulfabenzid,sulfabenzoylamide,n-sulfanilylbenzamide,n-sulfamylbenzamide,n-benzoylsulfanilamide,sulfamylbenzamide,sulfabenzamid,sulfabenzamida PubChem CID: 5319 IUPAC Name: N-(4-aminophenyl)sulfonylbenzamide SMILES: C1=CC=C(C=C1)C(=O)NS(=O)(=O)C2=CC=C(C=C2)N
| PubChem CID | 5319 |
|---|---|
| CAS | 127-71-9 |
| Molecular Weight (g/mol) | 276.31 |
| SMILES | C1=CC=C(C=C1)C(=O)NS(=O)(=O)C2=CC=C(C=C2)N |
| Synonym | sulfabenzamide,sulfabenzide,sulfabenzid,sulfabenzoylamide,n-sulfanilylbenzamide,n-sulfamylbenzamide,n-benzoylsulfanilamide,sulfamylbenzamide,sulfabenzamid,sulfabenzamida |
| IUPAC Name | N-(4-aminophenyl)sulfonylbenzamide |
| InChI Key | PBCZLFBEBARBBI-UHFFFAOYSA-N |
| Molecular Formula | C13H12N2O3S |
Methyl methylsulfinylmethyl sulfide, 97%, Thermo Scientific™
CAS: 33577-16-1 Molecular Formula: C3H8OS2 Molecular Weight (g/mol): 124.22 MDL Number: MFCD00002091 InChI Key: OTKFCIVOVKCFHR-UHFFFAOYNA-N Synonym: methyl methylsulfinylmethyl sulfide,methyl methylsulfinyl methyl sulfide,methane, methylsulfinyl methylthio,methyl methylthio methyl sulfoxide,famso,methanesulfinyl-methylsulfanyl-methane,formaldehyde dimethyl mercaptal s-oxide,methylsulfinyl methylthio methane,methyl methylthiomethyl sulphoxide,formaldehyde methyl mercaptal s-oxide PubChem CID: 99129 IUPAC Name: methanesulfinyl(methylsulfanyl)methane SMILES: CSCS(C)=O
| PubChem CID | 99129 |
|---|---|
| CAS | 33577-16-1 |
| Molecular Weight (g/mol) | 124.22 |
| MDL Number | MFCD00002091 |
| SMILES | CSCS(C)=O |
| Synonym | methyl methylsulfinylmethyl sulfide,methyl methylsulfinyl methyl sulfide,methane, methylsulfinyl methylthio,methyl methylthio methyl sulfoxide,famso,methanesulfinyl-methylsulfanyl-methane,formaldehyde dimethyl mercaptal s-oxide,methylsulfinyl methylthio methane,methyl methylthiomethyl sulphoxide,formaldehyde methyl mercaptal s-oxide |
| IUPAC Name | methanesulfinyl(methylsulfanyl)methane |
| InChI Key | OTKFCIVOVKCFHR-UHFFFAOYNA-N |
| Molecular Formula | C3H8OS2 |
Bis(4-chlorophenyl) sulfoxide, 98%, Thermo Scientific™
CAS: 3085-42-5 Molecular Formula: C12H8Cl2OS Molecular Weight (g/mol): 271.155 MDL Number: MFCD00000618 InChI Key: KJGYFISADIZFEL-UHFFFAOYSA-N Synonym: 4-chlorophenyl sulfoxide,bis 4-chlorophenyl sulfoxide,bis p-chlorophenyl sulfoxide,p-chlorophenyl sulfoxide,di-p-chlorophenyl sulfoxide,sulfoxide, bis p-chlorophenyl,4,4-dichlorodiphenyl sulfoxide,p,p'-dichlorodiphenyl sulfoxide,4,4'-dichlorodiphenylsulfoxide PubChem CID: 18329 IUPAC Name: 1-chloro-4-(4-chlorophenyl)sulfinylbenzene SMILES: C1=CC(=CC=C1S(=O)C2=CC=C(C=C2)Cl)Cl
| PubChem CID | 18329 |
|---|---|
| CAS | 3085-42-5 |
| Molecular Weight (g/mol) | 271.155 |
| MDL Number | MFCD00000618 |
| SMILES | C1=CC(=CC=C1S(=O)C2=CC=C(C=C2)Cl)Cl |
| Synonym | 4-chlorophenyl sulfoxide,bis 4-chlorophenyl sulfoxide,bis p-chlorophenyl sulfoxide,p-chlorophenyl sulfoxide,di-p-chlorophenyl sulfoxide,sulfoxide, bis p-chlorophenyl,4,4-dichlorodiphenyl sulfoxide,p,p'-dichlorodiphenyl sulfoxide,4,4'-dichlorodiphenylsulfoxide |
| IUPAC Name | 1-chloro-4-(4-chlorophenyl)sulfinylbenzene |
| InChI Key | KJGYFISADIZFEL-UHFFFAOYSA-N |
| Molecular Formula | C12H8Cl2OS |
MP Biomedicals, Inc DL-Sulforaphane, MP Biomedicals
CAS: 4478-93-7 Molecular Formula: C6H11NOS2 Molecular Weight (g/mol): 177.28 MDL Number: MFCD00198068,MFCD09039283 InChI Key: SUVMJBTUFCVSAD-UHFFFAOYNA-N Synonym: sulforaphane,dl-sulforaphane,sulforafan,1-isothiocyanato-4-methylsulfinyl butane,d,l-sulforaphane,sulforaphane unspecified,r,s-sulforaphane,ccris 7221,1-isothiocyanato-4-methylsulfinyl-butane,butane, 1-isothiocyanato-4-methylsulfinyl PubChem CID: 5350 ChEBI: CHEBI:47807 IUPAC Name: 1-isothiocyanato-4-methanesulfinylbutane SMILES: CS(=O)CCCCN=C=S
| PubChem CID | 5350 |
|---|---|
| CAS | 4478-93-7 |
| Molecular Weight (g/mol) | 177.28 |
| ChEBI | CHEBI:47807 |
| MDL Number | MFCD00198068,MFCD09039283 |
| SMILES | CS(=O)CCCCN=C=S |
| Synonym | sulforaphane,dl-sulforaphane,sulforafan,1-isothiocyanato-4-methylsulfinyl butane,d,l-sulforaphane,sulforaphane unspecified,r,s-sulforaphane,ccris 7221,1-isothiocyanato-4-methylsulfinyl-butane,butane, 1-isothiocyanato-4-methylsulfinyl |
| IUPAC Name | 1-isothiocyanato-4-methanesulfinylbutane |
| InChI Key | SUVMJBTUFCVSAD-UHFFFAOYNA-N |
| Molecular Formula | C6H11NOS2 |
Thallium(I) thiocyanate, 98%, Thermo Scientific™
CAS: 3535-84-0 Molecular Formula: CNSTl Molecular Weight (g/mol): 262.458 MDL Number: MFCD00049608 InChI Key: JSSGUHHJIJMEQF-UHFFFAOYSA-M Synonym: thallium thiocyanate,thallium 1+ thiocyanate,thiocyanate ion thallane,thiocyanate ion thallium hydride,thiocyanic acid, thallium 1+ salt PubChem CID: 3082002 IUPAC Name: thallium(1+);thiocyanate SMILES: C(#N)[S-].[Tl+]
| PubChem CID | 3082002 |
|---|---|
| CAS | 3535-84-0 |
| Molecular Weight (g/mol) | 262.458 |
| MDL Number | MFCD00049608 |
| SMILES | C(#N)[S-].[Tl+] |
| Synonym | thallium thiocyanate,thallium 1+ thiocyanate,thiocyanate ion thallane,thiocyanate ion thallium hydride,thiocyanic acid, thallium 1+ salt |
| IUPAC Name | thallium(1+);thiocyanate |
| InChI Key | JSSGUHHJIJMEQF-UHFFFAOYSA-M |
| Molecular Formula | CNSTl |
4-Isothiocyanato-TEMPO, Free Radical 95%, Thermo Scientific™
CAS: 36410-81-8 Molecular Formula: C10H17N2OS Molecular Weight (g/mol): 213.32 MDL Number: MFCD00010109 InChI Key: BKENZAFIBRCMKD-UHFFFAOYSA-N Synonym: 4-isothiocyanato-2,2,6,6-tetramethylpiperidine 1-oxyl,4-isothiocyanato-tempo,4-isothiocyanato-2,2,6,6-tetramethylpiperidinooxyl,4-itc-tempo,4-isothiocyanato-1,4-isothiocyanato-2,2,6,6-tetramethyl-1-piperidinyloxy,4-isothiocyanato-2,2,6,6-tetramethylpiperidinooxy radical,1-piperidinyloxy, 4-isothiocyanato-2,2,6,6-tetramethyl,4-isothiocyanato-tempo, for esr-spectroscopy,4-isothiocyanato-2,2,6,6-tetramethyl-1-piperidinyloxy, free radical PubChem CID: 147645 IUPAC Name: (4-isothiocyanato-2,2,6,6-tetramethylpiperidin-1-yl)oxidanyl SMILES: CC1(C)CC(CC(C)(C)N1[O])N=C=S
| PubChem CID | 147645 |
|---|---|
| CAS | 36410-81-8 |
| Molecular Weight (g/mol) | 213.32 |
| MDL Number | MFCD00010109 |
| SMILES | CC1(C)CC(CC(C)(C)N1[O])N=C=S |
| Synonym | 4-isothiocyanato-2,2,6,6-tetramethylpiperidine 1-oxyl,4-isothiocyanato-tempo,4-isothiocyanato-2,2,6,6-tetramethylpiperidinooxyl,4-itc-tempo,4-isothiocyanato-1,4-isothiocyanato-2,2,6,6-tetramethyl-1-piperidinyloxy,4-isothiocyanato-2,2,6,6-tetramethylpiperidinooxy radical,1-piperidinyloxy, 4-isothiocyanato-2,2,6,6-tetramethyl,4-isothiocyanato-tempo, for esr-spectroscopy,4-isothiocyanato-2,2,6,6-tetramethyl-1-piperidinyloxy, free radical |
| IUPAC Name | (4-isothiocyanato-2,2,6,6-tetramethylpiperidin-1-yl)oxidanyl |
| InChI Key | BKENZAFIBRCMKD-UHFFFAOYSA-N |
| Molecular Formula | C10H17N2OS |
3-Pyridyl isothiocyanate, ≥95%, Thermo Scientific™
CAS: 17452-27-6 Molecular Formula: C6H4N2S Molecular Weight (g/mol): 136.172 MDL Number: MFCD00052351 InChI Key: VMSZFBSYWXMXRF-UHFFFAOYSA-N Synonym: 3-pyridyl isothiocyanate,pyridine, 3-isothiocyanato,3-isothiocyanato-pyridine,pyridine-3-isothiocyanate,pyridine,3-isothiocyanato,3-pyridylisothiocyanate,3-pyridyl isotiocyanate,acmc-20an1z,3-pyridyl-isothiocyanate,pyridin-3-isothiocyanate PubChem CID: 2737242 IUPAC Name: 3-isothiocyanatopyridine SMILES: C1=CC(=CN=C1)N=C=S
| PubChem CID | 2737242 |
|---|---|
| CAS | 17452-27-6 |
| Molecular Weight (g/mol) | 136.172 |
| MDL Number | MFCD00052351 |
| SMILES | C1=CC(=CN=C1)N=C=S |
| Synonym | 3-pyridyl isothiocyanate,pyridine, 3-isothiocyanato,3-isothiocyanato-pyridine,pyridine-3-isothiocyanate,pyridine,3-isothiocyanato,3-pyridylisothiocyanate,3-pyridyl isotiocyanate,acmc-20an1z,3-pyridyl-isothiocyanate,pyridin-3-isothiocyanate |
| IUPAC Name | 3-isothiocyanatopyridine |
| InChI Key | VMSZFBSYWXMXRF-UHFFFAOYSA-N |
| Molecular Formula | C6H4N2S |
2-Phenylthiazolidine-4-carboxylic acid, 97%, Thermo Scientific™
CAS: 42607-21-6 Molecular Formula: C10H11NO2S Molecular Weight (g/mol): 209.263 MDL Number: MFCD00170683 InChI Key: AZDYQBFYMBALBY-UHFFFAOYSA-N Synonym: 2-phenylthiazolidine-4-carboxylic acid,2-phenyl-4-thiazolidinecarboxylic acid,4-carboxy-2-phenylthiazolidine,2-phenyl-1,3-thiazolane-4-carboxylic acid,4-thiazolidinecarboxylic acid, 2-phenyl,4-thiazolidinecarboxylic acid 2-phenyl,2-phenyl-thiazolidine-4-carboxylic acid,2-phenyl-4-thiazolidine-4-carboxylic acid,phenylthiazolanecarboxylicacid,# PubChem CID: 39237 IUPAC Name: 2-phenyl-1,3-thiazolidine-4-carboxylic acid SMILES: C1C(NC(S1)C2=CC=CC=C2)C(=O)O
| PubChem CID | 39237 |
|---|---|
| CAS | 42607-21-6 |
| Molecular Weight (g/mol) | 209.263 |
| MDL Number | MFCD00170683 |
| SMILES | C1C(NC(S1)C2=CC=CC=C2)C(=O)O |
| Synonym | 2-phenylthiazolidine-4-carboxylic acid,2-phenyl-4-thiazolidinecarboxylic acid,4-carboxy-2-phenylthiazolidine,2-phenyl-1,3-thiazolane-4-carboxylic acid,4-thiazolidinecarboxylic acid, 2-phenyl,4-thiazolidinecarboxylic acid 2-phenyl,2-phenyl-thiazolidine-4-carboxylic acid,2-phenyl-4-thiazolidine-4-carboxylic acid,phenylthiazolanecarboxylicacid,# |
| IUPAC Name | 2-phenyl-1,3-thiazolidine-4-carboxylic acid |
| InChI Key | AZDYQBFYMBALBY-UHFFFAOYSA-N |
| Molecular Formula | C10H11NO2S |
Isobutyl isothiocyanate, 97%, Thermo Scientific™
CAS: 591-82-2 Molecular Formula: C5H9NS Molecular Weight (g/mol): 115.194 MDL Number: MFCD00022062 InChI Key: NSDDRJXKROCWRZ-UHFFFAOYSA-N Synonym: isobutyl isothiocyanate,i-butyl isothiocyanate,isobutylisothiocyanate,2-methylpropyl isothiocyanate,isothiocyanic acid, isobutyl ester,1-isothiocyanato-2-methyl-propane,unii-a498zc6z4f,isothiocyanic acid isobutyl ester,propane, 1-isothiocyanato-2-methyl,propane, 1-isothiocyanato-2-methyl-9ci PubChem CID: 68960 IUPAC Name: 1-isothiocyanato-2-methylpropane SMILES: CC(C)CN=C=S
| PubChem CID | 68960 |
|---|---|
| CAS | 591-82-2 |
| Molecular Weight (g/mol) | 115.194 |
| MDL Number | MFCD00022062 |
| SMILES | CC(C)CN=C=S |
| Synonym | isobutyl isothiocyanate,i-butyl isothiocyanate,isobutylisothiocyanate,2-methylpropyl isothiocyanate,isothiocyanic acid, isobutyl ester,1-isothiocyanato-2-methyl-propane,unii-a498zc6z4f,isothiocyanic acid isobutyl ester,propane, 1-isothiocyanato-2-methyl,propane, 1-isothiocyanato-2-methyl-9ci |
| IUPAC Name | 1-isothiocyanato-2-methylpropane |
| InChI Key | NSDDRJXKROCWRZ-UHFFFAOYSA-N |
| Molecular Formula | C5H9NS |
Cyclopentyl isothiocyanate, 98%, Thermo Scientific™
CAS: 33522-03-1 Molecular Formula: C6H9NS Molecular Weight (g/mol): 127.205 MDL Number: MFCD00040877 InChI Key: PJOODZCPFADLCI-UHFFFAOYSA-N Synonym: cyclopentyl isothiocyanate,cyclopentane, isothiocyanato,isothiocyanato-cyclopentane,cyclopentanisothiocyanate,cyclopentylisothiocyanate,acmc-20albz PubChem CID: 141792 IUPAC Name: isothiocyanatocyclopentane SMILES: C1CCC(C1)N=C=S
| PubChem CID | 141792 |
|---|---|
| CAS | 33522-03-1 |
| Molecular Weight (g/mol) | 127.205 |
| MDL Number | MFCD00040877 |
| SMILES | C1CCC(C1)N=C=S |
| Synonym | cyclopentyl isothiocyanate,cyclopentane, isothiocyanato,isothiocyanato-cyclopentane,cyclopentanisothiocyanate,cyclopentylisothiocyanate,acmc-20albz |
| IUPAC Name | isothiocyanatocyclopentane |
| InChI Key | PJOODZCPFADLCI-UHFFFAOYSA-N |
| Molecular Formula | C6H9NS |
MP Biomedicals, Inc Bis(2-hydroxyethyl) Disulfide, MP Biomedicals
CAS: 3570-55-6 Molecular Formula: C4H10S3 Molecular Weight (g/mol): 154.30 MDL Number: MFCD00004893 InChI Key: KSJBMDCFYZKAFH-UHFFFAOYSA-N Synonym: 2,2'-thiodiethanethiol,bis 2-mercaptoethyl sulfide,2-mercaptoethyl sulfide,ethanethiol, 2,2'-thiobis,bis mercaptoethyl sulfide,3-thia-1,5-pentanedithiol,2-mercaptoethylsulfide,2,2'-dimercaptodiethyl sulfide,unii-oeu4azc07s,ethanethiol, 2,2'-thiodi PubChem CID: 77117 IUPAC Name: 2-[(2-sulfanylethyl)sulfanyl]ethane-1-thiol SMILES: SCCSCCS
| PubChem CID | 77117 |
|---|---|
| CAS | 3570-55-6 |
| Molecular Weight (g/mol) | 154.30 |
| MDL Number | MFCD00004893 |
| SMILES | SCCSCCS |
| Synonym | 2,2'-thiodiethanethiol,bis 2-mercaptoethyl sulfide,2-mercaptoethyl sulfide,ethanethiol, 2,2'-thiobis,bis mercaptoethyl sulfide,3-thia-1,5-pentanedithiol,2-mercaptoethylsulfide,2,2'-dimercaptodiethyl sulfide,unii-oeu4azc07s,ethanethiol, 2,2'-thiodi |
| IUPAC Name | 2-[(2-sulfanylethyl)sulfanyl]ethane-1-thiol |
| InChI Key | KSJBMDCFYZKAFH-UHFFFAOYSA-N |
| Molecular Formula | C4H10S3 |