Organosulfur Compounds
Filtered Search Results
N-(Trifluoromethylthio)phthalimide 98.0+%, TCI America™
CAS: 719-98-2 Molecular Formula: C9H4F3NO2S Molecular Weight (g/mol): 247.191 InChI Key: CFNSRIIHFLPQCE-UHFFFAOYSA-N PubChem CID: 11334100 IUPAC Name: 2-(trifluoromethylsulfanyl)isoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)SC(F)(F)F
| PubChem CID | 11334100 |
|---|---|
| CAS | 719-98-2 |
| Molecular Weight (g/mol) | 247.191 |
| SMILES | C1=CC=C2C(=C1)C(=O)N(C2=O)SC(F)(F)F |
| IUPAC Name | 2-(trifluoromethylsulfanyl)isoindole-1,3-dione |
| InChI Key | CFNSRIIHFLPQCE-UHFFFAOYSA-N |
| Molecular Formula | C9H4F3NO2S |
Dithiodiglycolic Acid 96.0+%, TCI America™
CAS: 505-73-7 Molecular Formula: C4H6O4S2 Molecular Weight (g/mol): 182.208 MDL Number: MFCD00039607 InChI Key: DLLMHEDYJQACRM-UHFFFAOYSA-N Synonym: dithiodiacetic acid,acetic acid, 2,2'-dithiobis,dithioglycolic acid,thioglycolate disulfide,acetic acid, dithiodi,2,2'-dithiodiacetic acid,unii-7zz0lal4ti,7zz0lal4ti,2-carboxymethyldisulfanyl acetic acid,carboxymethyl disulfanyl acetic acid PubChem CID: 68164 IUPAC Name: 2-(carboxymethyldisulfanyl)acetic acid SMILES: C(C(=O)O)SSCC(=O)O
| PubChem CID | 68164 |
|---|---|
| CAS | 505-73-7 |
| Molecular Weight (g/mol) | 182.208 |
| MDL Number | MFCD00039607 |
| SMILES | C(C(=O)O)SSCC(=O)O |
| Synonym | dithiodiacetic acid,acetic acid, 2,2'-dithiobis,dithioglycolic acid,thioglycolate disulfide,acetic acid, dithiodi,2,2'-dithiodiacetic acid,unii-7zz0lal4ti,7zz0lal4ti,2-carboxymethyldisulfanyl acetic acid,carboxymethyl disulfanyl acetic acid |
| IUPAC Name | 2-(carboxymethyldisulfanyl)acetic acid |
| InChI Key | DLLMHEDYJQACRM-UHFFFAOYSA-N |
| Molecular Formula | C4H6O4S2 |
Di-tert-octyl Disulfide 75.0+%, TCI America™
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 |
|---|---|
| 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 |
1-Methylamino-1-methylthio-2-nitroethylene 99.0+%, TCI America™
CAS: 61832-41-5 Molecular Formula: C4H8N2O2S Molecular Weight (g/mol): 148.18 MDL Number: MFCD00040994 InChI Key: YQFHPXZGXNYYLD-ONEGZZNKSA-N Synonym: n-methyl-1-methylthio-2-nitroethenamine,unii-a9ls0uv4e3,ethenamine, n-methyl-1-methylthio-2-nitro,a9ls0uv4e3,n-methyl-1-methylthio-2-nitro-1-etheneamine,1-methylamino-1-methylthio-2-nitroethylene,e-n-methyl-1-methylthio-2-nitroethenamine,e-n-methyl-1-methylsulfanyl-2-nitroethenamine PubChem CID: 3035401 IUPAC Name: (E)-N-methyl-1-methylsulfanyl-2-nitroethenamine SMILES: CNC(=C[N+](=O)[O-])SC
| PubChem CID | 3035401 |
|---|---|
| CAS | 61832-41-5 |
| Molecular Weight (g/mol) | 148.18 |
| MDL Number | MFCD00040994 |
| SMILES | CNC(=C[N+](=O)[O-])SC |
| Synonym | n-methyl-1-methylthio-2-nitroethenamine,unii-a9ls0uv4e3,ethenamine, n-methyl-1-methylthio-2-nitro,a9ls0uv4e3,n-methyl-1-methylthio-2-nitro-1-etheneamine,1-methylamino-1-methylthio-2-nitroethylene,e-n-methyl-1-methylthio-2-nitroethenamine,e-n-methyl-1-methylsulfanyl-2-nitroethenamine |
| IUPAC Name | (E)-N-methyl-1-methylsulfanyl-2-nitroethenamine |
| InChI Key | YQFHPXZGXNYYLD-ONEGZZNKSA-N |
| Molecular Formula | C4H8N2O2S |
Dibutyl Disulfide 98.5+%, TCI America™
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 |
|---|---|
| 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 |
p-Xylylenebis(N,N-diethyldithiocarbamate) 98.0+%, TCI America™
CAS: 89964-93-2 Molecular Formula: C18H28N2S4 Molecular Weight (g/mol): 400.676 MDL Number: MFCD00191696 InChI Key: CKESHWQHGBKZBB-UHFFFAOYSA-N Synonym: 1,4-Bis(N,N-diethyldithiocarbamylmethyl)benzene, p-Xylenebis(N,N-diethyldithiocarbamate) PubChem CID: 590732 IUPAC Name: [4-(diethylcarbamothioylsulfanylmethyl)phenyl]methyl N,N-diethylcarbamodithioate SMILES: CCN(CC)C(=S)SCC1=CC=C(C=C1)CSC(=S)N(CC)CC
| PubChem CID | 590732 |
|---|---|
| CAS | 89964-93-2 |
| Molecular Weight (g/mol) | 400.676 |
| MDL Number | MFCD00191696 |
| SMILES | CCN(CC)C(=S)SCC1=CC=C(C=C1)CSC(=S)N(CC)CC |
| Synonym | 1,4-Bis(N,N-diethyldithiocarbamylmethyl)benzene, p-Xylenebis(N,N-diethyldithiocarbamate) |
| IUPAC Name | [4-(diethylcarbamothioylsulfanylmethyl)phenyl]methyl N,N-diethylcarbamodithioate |
| InChI Key | CKESHWQHGBKZBB-UHFFFAOYSA-N |
| Molecular Formula | C18H28N2S4 |
4,4'-Dithiodibutyric Acid 95.0+%, TCI America™
CAS: 2906-60-7 Molecular Formula: C8H14O4S2 Molecular Weight (g/mol): 238.316 MDL Number: MFCD00004406 InChI Key: YYSCJLLOWOUSHH-UHFFFAOYSA-N PubChem CID: 76196 IUPAC Name: 4-(3-carboxypropyldisulfanyl)butanoic acid SMILES: C(CC(=O)O)CSSCCCC(=O)O
| PubChem CID | 76196 |
|---|---|
| CAS | 2906-60-7 |
| Molecular Weight (g/mol) | 238.316 |
| MDL Number | MFCD00004406 |
| SMILES | C(CC(=O)O)CSSCCCC(=O)O |
| IUPAC Name | 4-(3-carboxypropyldisulfanyl)butanoic acid |
| InChI Key | YYSCJLLOWOUSHH-UHFFFAOYSA-N |
| Molecular Formula | C8H14O4S2 |
Dicyclohexyl Disulfide 90.0+%, TCI America™
CAS: 2550-40-5 Molecular Formula: C12H22S2 Molecular Weight (g/mol): 230.428 MDL Number: MFCD00013759 InChI Key: ODHAQPXNQDBHSH-UHFFFAOYSA-N Synonym: dicyclohexyl disulfide,cyclohexyl disulfide,disulfide, dicyclohexyl,1,2-dicyclohexyldisulfane,dicyclohexyl disulphide,bis cyclohexyl disulfide,cyclohexyldisulfanyl cyclohexane,cyclohexyldisulfide,unii-6g1a0k504q PubChem CID: 17356 IUPAC Name: (cyclohexyldisulfanyl)cyclohexane SMILES: C1CCC(CC1)SSC2CCCCC2
| PubChem CID | 17356 |
|---|---|
| CAS | 2550-40-5 |
| Molecular Weight (g/mol) | 230.428 |
| MDL Number | MFCD00013759 |
| SMILES | C1CCC(CC1)SSC2CCCCC2 |
| Synonym | dicyclohexyl disulfide,cyclohexyl disulfide,disulfide, dicyclohexyl,1,2-dicyclohexyldisulfane,dicyclohexyl disulphide,bis cyclohexyl disulfide,cyclohexyldisulfanyl cyclohexane,cyclohexyldisulfide,unii-6g1a0k504q |
| IUPAC Name | (cyclohexyldisulfanyl)cyclohexane |
| InChI Key | ODHAQPXNQDBHSH-UHFFFAOYSA-N |
| Molecular Formula | C12H22S2 |
N-(Phenylthio)phthalimide 98.0+%, TCI America™
CAS: 14204-27-4 Molecular Formula: C14H9NO2S Molecular Weight (g/mol): 255.29 MDL Number: MFCD00192396 InChI Key: NMHKBABHRKQHOL-UHFFFAOYSA-N PubChem CID: 5127161 IUPAC Name: 2-(phenylsulfanyl)-2,3-dihydro-1H-isoindole-1,3-dione SMILES: O=C1N(SC2=CC=CC=C2)C(=O)C2=CC=CC=C12
| PubChem CID | 5127161 |
|---|---|
| CAS | 14204-27-4 |
| Molecular Weight (g/mol) | 255.29 |
| MDL Number | MFCD00192396 |
| SMILES | O=C1N(SC2=CC=CC=C2)C(=O)C2=CC=CC=C12 |
| IUPAC Name | 2-(phenylsulfanyl)-2,3-dihydro-1H-isoindole-1,3-dione |
| InChI Key | NMHKBABHRKQHOL-UHFFFAOYSA-N |
| Molecular Formula | C14H9NO2S |
N-(1-Thioxoethyl)glycine 97.0+%, TCI America™
CAS: 412307-34-7 Molecular Formula: C4H7NO2S Molecular Weight (g/mol): 133.165 InChI Key: MOPCBCAABYPLOC-UHFFFAOYSA-N Synonym: 2-Ethanethioamidoacetic Acid PubChem CID: 14389889 IUPAC Name: 2-(ethanethioylamino)acetic acid SMILES: CC(=S)NCC(=O)O
| PubChem CID | 14389889 |
|---|---|
| CAS | 412307-34-7 |
| Molecular Weight (g/mol) | 133.165 |
| SMILES | CC(=S)NCC(=O)O |
| Synonym | 2-Ethanethioamidoacetic Acid |
| IUPAC Name | 2-(ethanethioylamino)acetic acid |
| InChI Key | MOPCBCAABYPLOC-UHFFFAOYSA-N |
| Molecular Formula | C4H7NO2S |
Dimethyl Trisulfide 98.0+%, TCI America™
CAS: 3658-80-8 Molecular Formula: C2H6S3 Molecular Weight (g/mol): 126.25 MDL Number: MFCD00039808 InChI Key: YWHLKYXPLRWGSE-UHFFFAOYSA-N Synonym: dimethyl trisulfide,trisulfide, dimethyl,methyl trisulfide,2,3,4-trithiapentane,dimethyl trisulphide,dimethyltrisulfide,methyltrisulfanyl methane,dimethyltrisulfane,unii-3e691t3nl1,dmts PubChem CID: 19310 ChEBI: CHEBI:4614 IUPAC Name: (methyltrisulfanyl)methane SMILES: CSSSC
| PubChem CID | 19310 |
|---|---|
| CAS | 3658-80-8 |
| Molecular Weight (g/mol) | 126.25 |
| ChEBI | CHEBI:4614 |
| MDL Number | MFCD00039808 |
| SMILES | CSSSC |
| Synonym | dimethyl trisulfide,trisulfide, dimethyl,methyl trisulfide,2,3,4-trithiapentane,dimethyl trisulphide,dimethyltrisulfide,methyltrisulfanyl methane,dimethyltrisulfane,unii-3e691t3nl1,dmts |
| IUPAC Name | (methyltrisulfanyl)methane |
| InChI Key | YWHLKYXPLRWGSE-UHFFFAOYSA-N |
| Molecular Formula | C2H6S3 |
Diisopropyl Trisulfide 98.0+%, TCI America™
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 |
|---|---|
| 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 |
Prothionamide 98.0+%, TCI America™
CAS: 14222-60-7 Molecular Formula: C9H12N2S Molecular Weight (g/mol): 180.269 MDL Number: MFCD00464119 InChI Key: VRDIULHPQTYCLN-UHFFFAOYSA-N Synonym: 2-Propylpyridine-4-carbothioamide, 2-Propylthioisonicotinamide PubChem CID: 666418 IUPAC Name: 2-propylpyridine-4-carbothioamide SMILES: CCCC1=NC=CC(=C1)C(=S)N
| PubChem CID | 666418 |
|---|---|
| CAS | 14222-60-7 |
| Molecular Weight (g/mol) | 180.269 |
| MDL Number | MFCD00464119 |
| SMILES | CCCC1=NC=CC(=C1)C(=S)N |
| Synonym | 2-Propylpyridine-4-carbothioamide, 2-Propylthioisonicotinamide |
| IUPAC Name | 2-propylpyridine-4-carbothioamide |
| InChI Key | VRDIULHPQTYCLN-UHFFFAOYSA-N |
| Molecular Formula | C9H12N2S |
Thioacetanilide 98.0+%, TCI America™
CAS: 637-53-6 Molecular Formula: C8H9NS Molecular Weight (g/mol): 151.23 MDL Number: MFCD00004942 InChI Key: MWCGLTCRJJFXKR-UHFFFAOYSA-N Synonym: thioacetanilide,ethanethioamide, n-phenyl,n-phenylthioacetamide,acetanilide, thio,usaf ek-1902,unii-l9al2go03y,l9al2go03y,1-phenylamino ethane-1-thione,acmc-209nhr PubChem CID: 820777 IUPAC Name: N-phenylethanethioamide SMILES: CC(=S)NC1=CC=CC=C1
| PubChem CID | 820777 |
|---|---|
| CAS | 637-53-6 |
| Molecular Weight (g/mol) | 151.23 |
| MDL Number | MFCD00004942 |
| SMILES | CC(=S)NC1=CC=CC=C1 |
| Synonym | thioacetanilide,ethanethioamide, n-phenyl,n-phenylthioacetamide,acetanilide, thio,usaf ek-1902,unii-l9al2go03y,l9al2go03y,1-phenylamino ethane-1-thione,acmc-209nhr |
| IUPAC Name | N-phenylethanethioamide |
| InChI Key | MWCGLTCRJJFXKR-UHFFFAOYSA-N |
| Molecular Formula | C8H9NS |
Thiopropionamide 98.0+%, TCI America™
CAS: 631-58-3 Molecular Formula: C3H7NS Molecular Weight (g/mol): 89.156 MDL Number: MFCD00059864 InChI Key: WPZSAUFQHYFIPG-UHFFFAOYSA-N PubChem CID: 2760628 IUPAC Name: propanethioamide SMILES: CCC(=S)N
| PubChem CID | 2760628 |
|---|---|
| CAS | 631-58-3 |
| Molecular Weight (g/mol) | 89.156 |
| MDL Number | MFCD00059864 |
| SMILES | CCC(=S)N |
| IUPAC Name | propanethioamide |
| InChI Key | WPZSAUFQHYFIPG-UHFFFAOYSA-N |
| Molecular Formula | C3H7NS |