Organosulfur Compounds
Filtered Search Results
Thioindigo, TCI America™
CAS: 522-75-8 Molecular Formula: C16H8O2S2 Molecular Weight (g/mol): 296.36 MDL Number: MFCD00191692 InChI Key: JOUDBUYBGJYFFP-NXVVXOECSA-N Synonym: Fluorescent Red Dye, Vat Red 41 PubChem CID: 5378456 IUPAC Name: 2-[(2Z)-3-oxo-2,3-dihydro-1-benzothiophen-2-ylidene]-2,3-dihydro-1-benzothiophen-3-one SMILES: O=C1\C(SC2=CC=CC=C12)=C1\SC2=CC=CC=C2C1=O
| PubChem CID | 5378456 |
|---|---|
| CAS | 522-75-8 |
| Molecular Weight (g/mol) | 296.36 |
| MDL Number | MFCD00191692 |
| SMILES | O=C1\C(SC2=CC=CC=C12)=C1\SC2=CC=CC=C2C1=O |
| Synonym | Fluorescent Red Dye, Vat Red 41 |
| IUPAC Name | 2-[(2Z)-3-oxo-2,3-dihydro-1-benzothiophen-2-ylidene]-2,3-dihydro-1-benzothiophen-3-one |
| InChI Key | JOUDBUYBGJYFFP-NXVVXOECSA-N |
| Molecular Formula | C16H8O2S2 |
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 |
Thiazolidine-2-carboxylic Acid 98.0+%, TCI America™
CAS: 16310-13-7 Molecular Formula: C4H7NO2S Molecular Weight (g/mol): 133.165 MDL Number: MFCD00068005 InChI Key: ULSZVNJBVJWEJE-UHFFFAOYSA-N Synonym: thiazolidine-2-carboxylic acid,1,3-thiazolane-2-carboxylic acid,2-thiazolidinecarboxylic acid,beta-thiaproline,thiazolidine-2-carboxylicacid,acmc-20aiwa,thiazolidine carboxylic acid,2-triazolidinecarboxylic acid,ulszvnjbvjweje-uhfffaoysa,tetrahydrothiazole-2-carboxylic acid PubChem CID: 42486 IUPAC Name: 1,3-thiazolidine-2-carboxylic acid SMILES: C1CSC(N1)C(=O)O
| PubChem CID | 42486 |
|---|---|
| CAS | 16310-13-7 |
| Molecular Weight (g/mol) | 133.165 |
| MDL Number | MFCD00068005 |
| SMILES | C1CSC(N1)C(=O)O |
| Synonym | thiazolidine-2-carboxylic acid,1,3-thiazolane-2-carboxylic acid,2-thiazolidinecarboxylic acid,beta-thiaproline,thiazolidine-2-carboxylicacid,acmc-20aiwa,thiazolidine carboxylic acid,2-triazolidinecarboxylic acid,ulszvnjbvjweje-uhfffaoysa,tetrahydrothiazole-2-carboxylic acid |
| IUPAC Name | 1,3-thiazolidine-2-carboxylic acid |
| InChI Key | ULSZVNJBVJWEJE-UHFFFAOYSA-N |
| Molecular Formula | C4H7NO2S |
Tetrabutylammonium Thiocyanate 97.0+%, TCI America™
CAS: 3674-54-2 Molecular Formula: C17H36N2S Molecular Weight (g/mol): 300.549 MDL Number: MFCD00012140 InChI Key: RSHBFZCIFFBTEW-UHFFFAOYSA-M Synonym: Tetrabutylammonium Rhodanide PubChem CID: 3014224 IUPAC Name: tetrabutylazanium;thiocyanate SMILES: CCCC[N+](CCCC)(CCCC)CCCC.C(#N)[S-]
| PubChem CID | 3014224 |
|---|---|
| CAS | 3674-54-2 |
| Molecular Weight (g/mol) | 300.549 |
| MDL Number | MFCD00012140 |
| SMILES | CCCC[N+](CCCC)(CCCC)CCCC.C(#N)[S-] |
| Synonym | Tetrabutylammonium Rhodanide |
| IUPAC Name | tetrabutylazanium;thiocyanate |
| InChI Key | RSHBFZCIFFBTEW-UHFFFAOYSA-M |
| Molecular Formula | C17H36N2S |
Rabeprazole Sulfide 98.0+%, TCI America™
CAS: 117977-21-6 Molecular Formula: C18H21N3O2S Molecular Weight (g/mol): 343.45 MDL Number: MFCD08063845 InChI Key: BSXAHDOWMOSVAP-UHFFFAOYSA-N Synonym: 2-[[4-(3-Methoxypropoxy)-3-methyl-2-pyridyl]methylthio]benzimidazole PubChem CID: 9949996 IUPAC Name: 2-({[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methyl}sulfanyl)-1H-1,3-benzodiazole SMILES: COCCCOC1=C(C)C(CSC2=NC3=CC=CC=C3N2)=NC=C1
| PubChem CID | 9949996 |
|---|---|
| CAS | 117977-21-6 |
| Molecular Weight (g/mol) | 343.45 |
| MDL Number | MFCD08063845 |
| SMILES | COCCCOC1=C(C)C(CSC2=NC3=CC=CC=C3N2)=NC=C1 |
| Synonym | 2-[[4-(3-Methoxypropoxy)-3-methyl-2-pyridyl]methylthio]benzimidazole |
| IUPAC Name | 2-({[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methyl}sulfanyl)-1H-1,3-benzodiazole |
| InChI Key | BSXAHDOWMOSVAP-UHFFFAOYSA-N |
| Molecular Formula | C18H21N3O2S |
2-Methyl-3-(methylthio)furan 98.0+%, TCI America™
CAS: 63012-97-5 Molecular Formula: C6H8OS Molecular Weight (g/mol): 128.189 MDL Number: MFCD03701635 InChI Key: OQVAOEIMSKZGAL-UHFFFAOYSA-N PubChem CID: 526618 IUPAC Name: 2-methyl-3-methylsulfanylfuran SMILES: CC1=C(C=CO1)SC
| PubChem CID | 526618 |
|---|---|
| CAS | 63012-97-5 |
| Molecular Weight (g/mol) | 128.189 |
| MDL Number | MFCD03701635 |
| SMILES | CC1=C(C=CO1)SC |
| IUPAC Name | 2-methyl-3-methylsulfanylfuran |
| InChI Key | OQVAOEIMSKZGAL-UHFFFAOYSA-N |
| Molecular Formula | C6H8OS |
1-Naphthyl Isothiocyanate 98.0+%, TCI America™
CAS: 551-06-4 Molecular Formula: C11H7NS Molecular Weight (g/mol): 185.244 MDL Number: MFCD00003882 InChI Key: JBDOSUUXMYMWQH-UHFFFAOYSA-N Synonym: 1-naphthyl isothiocyanate,1-naphthylisothiocyanate,anit,kesscocide,alpha-naphthyl isothiocyanate,naphthalene, 1-isothiocyanato,naphthalene, isothiocyanato,isothiocyanic acid, 1-naphthyl ester,1-naftylisothiokyanat,isothiocyanic acid 1-naphthyl ester PubChem CID: 11080 ChEBI: CHEBI:35455 IUPAC Name: 1-isothiocyanatonaphthalene SMILES: C1=CC=C2C(=C1)C=CC=C2N=C=S
| PubChem CID | 11080 |
|---|---|
| CAS | 551-06-4 |
| Molecular Weight (g/mol) | 185.244 |
| ChEBI | CHEBI:35455 |
| MDL Number | MFCD00003882 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2N=C=S |
| Synonym | 1-naphthyl isothiocyanate,1-naphthylisothiocyanate,anit,kesscocide,alpha-naphthyl isothiocyanate,naphthalene, 1-isothiocyanato,naphthalene, isothiocyanato,isothiocyanic acid, 1-naphthyl ester,1-naftylisothiokyanat,isothiocyanic acid 1-naphthyl ester |
| IUPAC Name | 1-isothiocyanatonaphthalene |
| InChI Key | JBDOSUUXMYMWQH-UHFFFAOYSA-N |
| Molecular Formula | C11H7NS |
(2-Methoxyethyl)thiourea 98.0+%, TCI America™
CAS: 102353-42-4 Molecular Formula: C4H10N2OS Molecular Weight (g/mol): 134.20 MDL Number: MFCD00060469 InChI Key: XLJXJKHWLMYXBE-UHFFFAOYSA-N PubChem CID: 1810725 IUPAC Name: (2-methoxyethyl)thiourea SMILES: COCCNC(N)=S
| PubChem CID | 1810725 |
|---|---|
| CAS | 102353-42-4 |
| Molecular Weight (g/mol) | 134.20 |
| MDL Number | MFCD00060469 |
| SMILES | COCCNC(N)=S |
| IUPAC Name | (2-methoxyethyl)thiourea |
| InChI Key | XLJXJKHWLMYXBE-UHFFFAOYSA-N |
| Molecular Formula | C4H10N2OS |
2-[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridylmethylthio]benzimidazole 98.0+%, TCI America™
CAS: 103577-40-8 Molecular Formula: C16H14F3N3OS Molecular Weight (g/mol): 353.363 MDL Number: MFCD00834357 InChI Key: CCHLMSUZHFPSFC-UHFFFAOYSA-N Synonym: lansoprazole sulfide,2-3-methyl-4-2,2,2-trifluoroethoxy pyridin-2-yl methyl thio-1h-benzo d imidazole,2-3-methyl-4-2,2,2-trifluoroethoxy-2-pyridinyl methylthio-1h-benzimidazole,unii-58xp950e2t,lansoprazole sulphide compound,2-3-methyl-4-2,2,2-trifluoroethoxy-2-pyridinyl methyl thio-1h-benzimidazole,2-methyl-4-2,2,2-trifluoroethoxy pyridinyl thio-1h-binzimidazole,1h-benzimidazole,2-3-methyl-4-2,2,2-trifluoroethoxy-2-pyridinyl methyl thio,2-3-methyl-4-2,2,2-trifluoroethoxy pyridin-2-yl methyl sulfanyl-1h-1,3-benzodiazole,2-3-methyl-4-2,2,2-trifluoroethoxy pyridinyl methyl thio-1h-benzimidazole PubChem CID: 1094080 IUPAC Name: 2-[[3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methylsulfanyl]-1H-benzimidazole SMILES: CC1=C(C=CN=C1CSC2=NC3=CC=CC=C3N2)OCC(F)(F)F
| PubChem CID | 1094080 |
|---|---|
| CAS | 103577-40-8 |
| Molecular Weight (g/mol) | 353.363 |
| MDL Number | MFCD00834357 |
| SMILES | CC1=C(C=CN=C1CSC2=NC3=CC=CC=C3N2)OCC(F)(F)F |
| Synonym | lansoprazole sulfide,2-3-methyl-4-2,2,2-trifluoroethoxy pyridin-2-yl methyl thio-1h-benzo d imidazole,2-3-methyl-4-2,2,2-trifluoroethoxy-2-pyridinyl methylthio-1h-benzimidazole,unii-58xp950e2t,lansoprazole sulphide compound,2-3-methyl-4-2,2,2-trifluoroethoxy-2-pyridinyl methyl thio-1h-benzimidazole,2-methyl-4-2,2,2-trifluoroethoxy pyridinyl thio-1h-binzimidazole,1h-benzimidazole,2-3-methyl-4-2,2,2-trifluoroethoxy-2-pyridinyl methyl thio,2-3-methyl-4-2,2,2-trifluoroethoxy pyridin-2-yl methyl sulfanyl-1h-1,3-benzodiazole,2-3-methyl-4-2,2,2-trifluoroethoxy pyridinyl methyl thio-1h-benzimidazole |
| IUPAC Name | 2-[[3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methylsulfanyl]-1H-benzimidazole |
| InChI Key | CCHLMSUZHFPSFC-UHFFFAOYSA-N |
| Molecular Formula | C16H14F3N3OS |
Propyl Isothiocyanate 98.0+%, TCI America™
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 |
|---|---|
| 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-Methylthio-2-butanone 98.0+%, TCI America™
CAS: 53475-15-3 Molecular Formula: C5H10OS Molecular Weight (g/mol): 118.19 MDL Number: MFCD00008761 InChI Key: HFVLNCDRAMUMCC-UHFFFAOYNA-N Synonym: 3-methylthio-2-butanone,2-butanone, 3-methylthio,3-methylmercapto-2-butanone,3-methylsulfanyl butan-2-one,dl-3-methylthio-2-butanone,dl-3-methylthio butanone,acmc-1auk9,2-butanone,3-methylthio,3-methylsulfanyl-2-butanone PubChem CID: 103788 IUPAC Name: 3-(methylsulfanyl)butan-2-one SMILES: CSC(C)C(C)=O
| PubChem CID | 103788 |
|---|---|
| CAS | 53475-15-3 |
| Molecular Weight (g/mol) | 118.19 |
| MDL Number | MFCD00008761 |
| SMILES | CSC(C)C(C)=O |
| Synonym | 3-methylthio-2-butanone,2-butanone, 3-methylthio,3-methylmercapto-2-butanone,3-methylsulfanyl butan-2-one,dl-3-methylthio-2-butanone,dl-3-methylthio butanone,acmc-1auk9,2-butanone,3-methylthio,3-methylsulfanyl-2-butanone |
| IUPAC Name | 3-(methylsulfanyl)butan-2-one |
| InChI Key | HFVLNCDRAMUMCC-UHFFFAOYNA-N |
| Molecular Formula | C5H10OS |
Heptyl Methyl Sulfide 97.0+%, TCI America™
CAS: 20291-61-6 Molecular Formula: C8H18S Molecular Weight (g/mol): 146.292 MDL Number: MFCD00027314 InChI Key: FJDWJOQOEZRIDJ-UHFFFAOYSA-N PubChem CID: 44824 IUPAC Name: 1-methylsulfanylheptane SMILES: CCCCCCCSC
| PubChem CID | 44824 |
|---|---|
| CAS | 20291-61-6 |
| Molecular Weight (g/mol) | 146.292 |
| MDL Number | MFCD00027314 |
| SMILES | CCCCCCCSC |
| IUPAC Name | 1-methylsulfanylheptane |
| InChI Key | FJDWJOQOEZRIDJ-UHFFFAOYSA-N |
| Molecular Formula | C8H18S |
2-(tert-Butoxycarbonylthio)-4,6-dimethylpyrimidine 98.0+%, TCI America™
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)sulfanyl]formate SMILES: CC1=CC(C)=NC(SC(=O)OC(C)(C)C)=N1
| PubChem CID | 148428 |
|---|---|
| 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)sulfanyl]formate |
| InChI Key | POTDIELOEHTPJN-UHFFFAOYSA-N |
| Molecular Formula | C11H16N2O2S |
3,7-Dithia-1,9-nonanediol 92.0+%, TCI America™
CAS: 16260-48-3 Molecular Formula: C7H16O2S2 Molecular Weight (g/mol): 196.32 MDL Number: MFCD01098524 InChI Key: JIJWGPUMOGBVMQ-UHFFFAOYSA-N PubChem CID: 373735 IUPAC Name: 2-({3-[(2-hydroxyethyl)sulfanyl]propyl}sulfanyl)ethan-1-ol SMILES: OCCSCCCSCCO
| PubChem CID | 373735 |
|---|---|
| CAS | 16260-48-3 |
| Molecular Weight (g/mol) | 196.32 |
| MDL Number | MFCD01098524 |
| SMILES | OCCSCCCSCCO |
| IUPAC Name | 2-({3-[(2-hydroxyethyl)sulfanyl]propyl}sulfanyl)ethan-1-ol |
| InChI Key | JIJWGPUMOGBVMQ-UHFFFAOYSA-N |
| Molecular Formula | C7H16O2S2 |