Organosulfur Compounds
Filtered Search Results
Methylene Dithiocyanate 99.0+%, TCI America™
CAS: 6317-18-6 Molecular Formula: C3H2N2S2 Molecular Weight (g/mol): 130.18 MDL Number: MFCD00001833 InChI Key: JWZXKXIUSSIAMR-UHFFFAOYSA-N Synonym: methylene dithiocyanate,methylene bis thiocyanate,methylenedithiocyanate,proxel mb,methylenedirhodanide,thiocyanic acid, methylene ester,nalfloc n 206,methylenedirhodanid,methylene thiocyanate,dithiocyanatomethane PubChem CID: 22772 IUPAC Name: {[(cyanosulfanyl)methyl]sulfanyl}carbonitrile SMILES: N#CSCSC#N
| PubChem CID | 22772 |
|---|---|
| CAS | 6317-18-6 |
| Molecular Weight (g/mol) | 130.18 |
| MDL Number | MFCD00001833 |
| SMILES | N#CSCSC#N |
| Synonym | methylene dithiocyanate,methylene bis thiocyanate,methylenedithiocyanate,proxel mb,methylenedirhodanide,thiocyanic acid, methylene ester,nalfloc n 206,methylenedirhodanid,methylene thiocyanate,dithiocyanatomethane |
| IUPAC Name | {[(cyanosulfanyl)methyl]sulfanyl}carbonitrile |
| InChI Key | JWZXKXIUSSIAMR-UHFFFAOYSA-N |
| Molecular Formula | C3H2N2S2 |
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 |
Allyl Mercaptan 70.0+%, TCI America™
CAS: 870-23-5 Molecular Formula: C3H6S Molecular Weight (g/mol): 74.14 MDL Number: MFCD00004894 InChI Key: ULIKDJVNUXNQHS-UHFFFAOYSA-N Synonym: allyl mercaptan,2-propene-1-thiol,allylthiol,allylmercaptan,allyl sulfhydrate,unii-1x587iby09,2-propenyl mercaptan,2-propenyl-1-thiol,ch2=chch2sh,allyl thiol PubChem CID: 13367 IUPAC Name: prop-2-ene-1-thiol SMILES: SCC=C
| PubChem CID | 13367 |
|---|---|
| CAS | 870-23-5 |
| Molecular Weight (g/mol) | 74.14 |
| MDL Number | MFCD00004894 |
| SMILES | SCC=C |
| Synonym | allyl mercaptan,2-propene-1-thiol,allylthiol,allylmercaptan,allyl sulfhydrate,unii-1x587iby09,2-propenyl mercaptan,2-propenyl-1-thiol,ch2=chch2sh,allyl thiol |
| IUPAC Name | prop-2-ene-1-thiol |
| InChI Key | ULIKDJVNUXNQHS-UHFFFAOYSA-N |
| Molecular Formula | C3H6S |
Thiourea 99.0+%, TCI America™
CAS: 62-56-6 Molecular Formula: CH4N2S Molecular Weight (g/mol): 76.12 MDL Number: MFCD00008067 InChI Key: UMGDCJDMYOKAJW-UHFFFAOYSA-N Synonym: thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio PubChem CID: 2723790 ChEBI: CHEBI:36946 IUPAC Name: thiourea SMILES: NC(N)=S
| PubChem CID | 2723790 |
|---|---|
| CAS | 62-56-6 |
| Molecular Weight (g/mol) | 76.12 |
| ChEBI | CHEBI:36946 |
| MDL Number | MFCD00008067 |
| SMILES | NC(N)=S |
| Synonym | thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio |
| IUPAC Name | thiourea |
| InChI Key | UMGDCJDMYOKAJW-UHFFFAOYSA-N |
| Molecular Formula | CH4N2S |
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 |
Bis(trifluoromethanesulfonyl)imide 99.0+%, TCI America™
CAS: 82113-65-3 Molecular Formula: C2HF6NO4S2 Molecular Weight (g/mol): 281.143 MDL Number: MFCD00214154 InChI Key: ZXMGHDIOOHOAAE-UHFFFAOYSA-N Synonym: 1,1,1-trifluoro-n-trifluoromethyl sulfonyl methanesulfonamide,trifluoromethanesulfonimide,unii-c7r849vm9l,bis trifluoromethanesulfonyl imide,bistrifluoromethanesulfonimide,1,1,1-trifluoro-n-trifluoromethanesulfonylmethanesulfonamide,1,1,1-trifluoro-n-trifluoromethylsulfonyl methanesulfonamide,bis trifluoromethane sulfonimide,n,n-bis trifluoromethanesulfonyl imide,n,n-bis trifluoromethylsulphonyl amine PubChem CID: 157857 IUPAC Name: 1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide SMILES: C(F)(F)(F)S(=O)(=O)NS(=O)(=O)C(F)(F)F
| PubChem CID | 157857 |
|---|---|
| CAS | 82113-65-3 |
| Molecular Weight (g/mol) | 281.143 |
| MDL Number | MFCD00214154 |
| SMILES | C(F)(F)(F)S(=O)(=O)NS(=O)(=O)C(F)(F)F |
| Synonym | 1,1,1-trifluoro-n-trifluoromethyl sulfonyl methanesulfonamide,trifluoromethanesulfonimide,unii-c7r849vm9l,bis trifluoromethanesulfonyl imide,bistrifluoromethanesulfonimide,1,1,1-trifluoro-n-trifluoromethanesulfonylmethanesulfonamide,1,1,1-trifluoro-n-trifluoromethylsulfonyl methanesulfonamide,bis trifluoromethane sulfonimide,n,n-bis trifluoromethanesulfonyl imide,n,n-bis trifluoromethylsulphonyl amine |
| IUPAC Name | 1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide |
| InChI Key | ZXMGHDIOOHOAAE-UHFFFAOYSA-N |
| Molecular Formula | C2HF6NO4S2 |
2,4-Dimethoxyphenyl Isothiocyanate 98.0+%, TCI America™
CAS: 33904-03-9 Molecular Formula: C9H9NO2S Molecular Weight (g/mol): 195.236 MDL Number: MFCD00041058 InChI Key: CNXSCEPTSXPBTP-UHFFFAOYSA-N Synonym: 2,4-dimethoxyphenyl isothiocyanate,1-isothiocyanato-2,4-dimethoxy-benzene,2,4-dimethoxybenzenisothiocyanate,acmc-20aock,2,4-dimethoxyphenylisothiocyanate,1-isothiocyanato-2.4-dimethoxybenzene,isothiocyanic acid 2,4-dimethoxyphenyl ester PubChem CID: 2736202 IUPAC Name: 1-isothiocyanato-2,4-dimethoxybenzene SMILES: COC1=CC(=C(C=C1)N=C=S)OC
| PubChem CID | 2736202 |
|---|---|
| CAS | 33904-03-9 |
| Molecular Weight (g/mol) | 195.236 |
| MDL Number | MFCD00041058 |
| SMILES | COC1=CC(=C(C=C1)N=C=S)OC |
| Synonym | 2,4-dimethoxyphenyl isothiocyanate,1-isothiocyanato-2,4-dimethoxy-benzene,2,4-dimethoxybenzenisothiocyanate,acmc-20aock,2,4-dimethoxyphenylisothiocyanate,1-isothiocyanato-2.4-dimethoxybenzene,isothiocyanic acid 2,4-dimethoxyphenyl ester |
| IUPAC Name | 1-isothiocyanato-2,4-dimethoxybenzene |
| InChI Key | CNXSCEPTSXPBTP-UHFFFAOYSA-N |
| Molecular Formula | C9H9NO2S |
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 |
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 |
4,4'-Dipyridyl Sulfide 98.0+%, TCI America™
CAS: 37968-97-1 Molecular Formula: C10H8N2S Molecular Weight (g/mol): 188.248 MDL Number: MFCD00059784 InChI Key: XGJOFCCBFCHEHK-UHFFFAOYSA-N Synonym: 4,4′C-Thiodipyridine PubChem CID: 604650 IUPAC Name: 4-pyridin-4-ylsulfanylpyridine SMILES: C1=CN=CC=C1SC2=CC=NC=C2
| PubChem CID | 604650 |
|---|---|
| CAS | 37968-97-1 |
| Molecular Weight (g/mol) | 188.248 |
| MDL Number | MFCD00059784 |
| SMILES | C1=CN=CC=C1SC2=CC=NC=C2 |
| Synonym | 4,4′C-Thiodipyridine |
| IUPAC Name | 4-pyridin-4-ylsulfanylpyridine |
| InChI Key | XGJOFCCBFCHEHK-UHFFFAOYSA-N |
| Molecular Formula | C10H8N2S |
Sulfadiazine 99.0+%, TCI America™
CAS: 68-35-9 Molecular Formula: C10H10N4O2S Molecular Weight (g/mol): 250.276 MDL Number: MFCD00006065 InChI Key: SEEPANYCNGTZFQ-UHFFFAOYSA-N Synonym: sulfadiazine,sulphadiazine,sulfapyrimidine,sulfadiazin,sulfazine,sulfadiazene,liquadiazine,sulfapyrimidin,adiazin,adiazine PubChem CID: 5215 ChEBI: CHEBI:9328 IUPAC Name: 4-amino-N-pyrimidin-2-ylbenzenesulfonamide SMILES: C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)N
| PubChem CID | 5215 |
|---|---|
| CAS | 68-35-9 |
| Molecular Weight (g/mol) | 250.276 |
| ChEBI | CHEBI:9328 |
| MDL Number | MFCD00006065 |
| SMILES | C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)N |
| Synonym | sulfadiazine,sulphadiazine,sulfapyrimidine,sulfadiazin,sulfazine,sulfadiazene,liquadiazine,sulfapyrimidin,adiazin,adiazine |
| IUPAC Name | 4-amino-N-pyrimidin-2-ylbenzenesulfonamide |
| InChI Key | SEEPANYCNGTZFQ-UHFFFAOYSA-N |
| Molecular Formula | C10H10N4O2S |
2-(Methylthio)ethanol 98.0+%, TCI America™
CAS: 5271-38-5 Molecular Formula: C3H8OS Molecular Weight (g/mol): 92.16 MDL Number: MFCD00002908 InChI Key: WBBPRCNXBQTYLF-UHFFFAOYSA-N Synonym: 2-methylthio ethanol,methylthioethanol,ethanol, 2-methylthio,2-hydroxyethyl methyl sulfide,2-methylmercaptoethanol,2-methylsulfanyl ethanol,2-methylsulfanyl-ethanol,beta-hydroxyethyl methyl sulfide,2-methylthioethanol PubChem CID: 78925 ChEBI: CHEBI:63861 IUPAC Name: 2-(methylsulfanyl)ethan-1-ol SMILES: CSCCO
| PubChem CID | 78925 |
|---|---|
| CAS | 5271-38-5 |
| Molecular Weight (g/mol) | 92.16 |
| ChEBI | CHEBI:63861 |
| MDL Number | MFCD00002908 |
| SMILES | CSCCO |
| Synonym | 2-methylthio ethanol,methylthioethanol,ethanol, 2-methylthio,2-hydroxyethyl methyl sulfide,2-methylmercaptoethanol,2-methylsulfanyl ethanol,2-methylsulfanyl-ethanol,beta-hydroxyethyl methyl sulfide,2-methylthioethanol |
| IUPAC Name | 2-(methylsulfanyl)ethan-1-ol |
| InChI Key | WBBPRCNXBQTYLF-UHFFFAOYSA-N |
| Molecular Formula | C3H8OS |
Thioacetamide, ACS Reagent Grade, Ricca Chemical
CAS: 62-55-5 Molecular Formula: C2H5NS Molecular Weight (g/mol): 75.13 MDL Number: MFCD00008070 InChI Key: YUKQRDCYNOVPGJ-UHFFFAOYSA-N Synonym: thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide PubChem CID: 2723949 ChEBI: CHEBI:32497 IUPAC Name: ethanethioamide SMILES: CC(N)=S
| PubChem CID | 2723949 |
|---|---|
| CAS | 62-55-5 |
| Molecular Weight (g/mol) | 75.13 |
| ChEBI | CHEBI:32497 |
| MDL Number | MFCD00008070 |
| SMILES | CC(N)=S |
| Synonym | thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide |
| IUPAC Name | ethanethioamide |
| InChI Key | YUKQRDCYNOVPGJ-UHFFFAOYSA-N |
| Molecular Formula | C2H5NS |
N-Phenylthiobenzamide 98.0+%, TCI America™
CAS: 636-04-4 Molecular Formula: C13H11NS Molecular Weight (g/mol): 213.298 MDL Number: MFCD00022147 InChI Key: BOQKCADLPNLYCZ-UHFFFAOYSA-N Synonym: Thiobenzanilide PubChem CID: 668263 IUPAC Name: N-phenylbenzenecarbothioamide SMILES: C1=CC=C(C=C1)C(=S)NC2=CC=CC=C2
| PubChem CID | 668263 |
|---|---|
| CAS | 636-04-4 |
| Molecular Weight (g/mol) | 213.298 |
| MDL Number | MFCD00022147 |
| SMILES | C1=CC=C(C=C1)C(=S)NC2=CC=CC=C2 |
| Synonym | Thiobenzanilide |
| IUPAC Name | N-phenylbenzenecarbothioamide |
| InChI Key | BOQKCADLPNLYCZ-UHFFFAOYSA-N |
| Molecular Formula | C13H11NS |