Organosulfur Compounds
Filtered Search Results
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 |
Flupentixol dihydrochloride, Thermo Scientific Chemicals
CAS: 2413-38-9 Molecular Weight (g/mol): 507.44 InChI Key: IOVDQEIIMOZNNA-MHKBYHAFSA-N IUPAC Name: dihydrogen 2-(4-{3-[(9Z)-2-(trifluoromethyl)-9H-thioxanthen-9-ylidene]propyl}piperazin-1-yl)ethan-1-ol dichloride SMILES: [H+].[H+].[Cl-].[Cl-].OCCN1CCN(CC\C=C2\C3=CC=CC=C3SC3=CC=C(C=C23)C(F)(F)F)CC1
| CAS | 2413-38-9 |
|---|---|
| Molecular Weight (g/mol) | 507.44 |
| SMILES | [H+].[H+].[Cl-].[Cl-].OCCN1CCN(CC\C=C2\C3=CC=CC=C3SC3=CC=C(C=C23)C(F)(F)F)CC1 |
| IUPAC Name | dihydrogen 2-(4-{3-[(9Z)-2-(trifluoromethyl)-9H-thioxanthen-9-ylidene]propyl}piperazin-1-yl)ethan-1-ol dichloride |
| InChI Key | IOVDQEIIMOZNNA-MHKBYHAFSA-N |
Sodium thiomethoxide, 90+%, technical
CAS: 5188-07-8 Molecular Formula: CH3NaS Molecular Weight (g/mol): 70.08 InChI Key: RMBAVIFYHOYIFM-UHFFFAOYSA-M IUPAC Name: sodium methylsulfanide SMILES: [Na+].C[S-]
| CAS | 5188-07-8 |
|---|---|
| Molecular Weight (g/mol) | 70.08 |
| SMILES | [Na+].C[S-] |
| IUPAC Name | sodium methylsulfanide |
| InChI Key | RMBAVIFYHOYIFM-UHFFFAOYSA-M |
| Molecular Formula | CH3NaS |
1,4-Benzenedimethanethiol, Thermo Scientific Chemicals
CAS: 105-09-9 Molecular Formula: C8H10S2 Molecular Weight (g/mol): 170.29 InChI Key: IYPNRTQAOXLCQW-UHFFFAOYSA-N IUPAC Name: [4-(sulfanylmethyl)phenyl]methanethiol SMILES: SCC1=CC=C(CS)C=C1
| CAS | 105-09-9 |
|---|---|
| Molecular Weight (g/mol) | 170.29 |
| SMILES | SCC1=CC=C(CS)C=C1 |
| IUPAC Name | [4-(sulfanylmethyl)phenyl]methanethiol |
| InChI Key | IYPNRTQAOXLCQW-UHFFFAOYSA-N |
| Molecular Formula | C8H10S2 |
6-Methyl-2-thiouracil, 98%
CAS: 56-04-2 Molecular Formula: C5H6N2OS Molecular Weight (g/mol): 142.18 MDL Number: MFCD00006040 InChI Key: HWGBHCRJGXAGEU-UHFFFAOYSA-N Synonym: methylthiouracil,6-methyl-2-thiouracil,methiocil,4-hydroxy-2-mercapto-6-methylpyrimidine,thimecil,thiomecil,thiothymin,alkiron,metacil,2-mercapto-6-methylpyrimidin-4-ol PubChem CID: 667493 ChEBI: CHEBI:82346 IUPAC Name: 6-methyl-2-sulfanylidene-1H-pyrimidin-4-one SMILES: CC1=CC(=O)NC(=S)N1
| PubChem CID | 667493 |
|---|---|
| CAS | 56-04-2 |
| Molecular Weight (g/mol) | 142.18 |
| ChEBI | CHEBI:82346 |
| MDL Number | MFCD00006040 |
| SMILES | CC1=CC(=O)NC(=S)N1 |
| Synonym | methylthiouracil,6-methyl-2-thiouracil,methiocil,4-hydroxy-2-mercapto-6-methylpyrimidine,thimecil,thiomecil,thiothymin,alkiron,metacil,2-mercapto-6-methylpyrimidin-4-ol |
| IUPAC Name | 6-methyl-2-sulfanylidene-1H-pyrimidin-4-one |
| InChI Key | HWGBHCRJGXAGEU-UHFFFAOYSA-N |
| Molecular Formula | C5H6N2OS |
Di-n-decyl sulfide, 97%
CAS: 693-83-4 Molecular Formula: C20H42S Molecular Weight (g/mol): 314.62 MDL Number: MFCD00026542 InChI Key: RKYMVQJWYYOIJB-UHFFFAOYSA-N Synonym: decyl sulfide,didecyl sulfide,di-n-decyl sulfide,decane, 1,1'-thiobis,n-decyl sulfide,11-thiaheneicosane,decylthiodecane,didecyl sulphide,di-n-decylsulfide,decane,1'-thiobis PubChem CID: 69662 IUPAC Name: 1-decylsulfanyldecane SMILES: CCCCCCCCCCSCCCCCCCCCC
| PubChem CID | 69662 |
|---|---|
| CAS | 693-83-4 |
| Molecular Weight (g/mol) | 314.62 |
| MDL Number | MFCD00026542 |
| SMILES | CCCCCCCCCCSCCCCCCCCCC |
| Synonym | decyl sulfide,didecyl sulfide,di-n-decyl sulfide,decane, 1,1'-thiobis,n-decyl sulfide,11-thiaheneicosane,decylthiodecane,didecyl sulphide,di-n-decylsulfide,decane,1'-thiobis |
| IUPAC Name | 1-decylsulfanyldecane |
| InChI Key | RKYMVQJWYYOIJB-UHFFFAOYSA-N |
| Molecular Formula | C20H42S |
| CAS | 2690-08-6 |
|---|---|
| MDL Number | MFCD00009566 |
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 |
|---|---|
| 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 |
Sulfamonomethoxine, 98%
CAS: 1220-83-3 Molecular Formula: C11H12N4O3S Molecular Weight (g/mol): 280.302 MDL Number: MFCD00063466 InChI Key: WMPXPUYPYQKQCX-UHFFFAOYSA-N Synonym: sulfamonomethoxine,sulfamonomethoxin,daimeton,sulfamonometoxina,sulfamonomethoxinum,4-amino-n-6-methoxypyrimidin-4-yl benzenesulfonamide,4-amino-n-6-methoxy-4-pyrimidinyl benzenesulfonamide,benzenesulfonamide, 4-amino-n-6-methoxy-4-pyrimidinyl,n1-6-methoxy-4-pyrimidinyl sulfanilamide,sulfamonomethoxinum inn-latin PubChem CID: 5332 ChEBI: CHEBI:32164 IUPAC Name: 4-amino-N-(6-methoxypyrimidin-4-yl)benzenesulfonamide SMILES: COC1=NC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N
| PubChem CID | 5332 |
|---|---|
| CAS | 1220-83-3 |
| Molecular Weight (g/mol) | 280.302 |
| ChEBI | CHEBI:32164 |
| MDL Number | MFCD00063466 |
| SMILES | COC1=NC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N |
| Synonym | sulfamonomethoxine,sulfamonomethoxin,daimeton,sulfamonometoxina,sulfamonomethoxinum,4-amino-n-6-methoxypyrimidin-4-yl benzenesulfonamide,4-amino-n-6-methoxy-4-pyrimidinyl benzenesulfonamide,benzenesulfonamide, 4-amino-n-6-methoxy-4-pyrimidinyl,n1-6-methoxy-4-pyrimidinyl sulfanilamide,sulfamonomethoxinum inn-latin |
| IUPAC Name | 4-amino-N-(6-methoxypyrimidin-4-yl)benzenesulfonamide |
| InChI Key | WMPXPUYPYQKQCX-UHFFFAOYSA-N |
| Molecular Formula | C11H12N4O3S |
Ethyl 3-isothiocyanatopropionate, 97%
CAS: 17126-62-4 Molecular Formula: C6H9NO2S Molecular Weight (g/mol): 159.203 MDL Number: MFCD00041130 InChI Key: UPTRONYNXNYITM-UHFFFAOYSA-N Synonym: ethyl 3-isothiocyanatopropionate,3-isothiocyanato-propionic acid ethyl ester,acmc-1ca2j,ethyl-3-isothiocynato propionate,isothiocyanato-propionic acid ethyl ester,3-isothiocyanatopropionic acid ethyl ester,propanoic acid,3-isothiocyanato-,ethyl ester,propanoic acid,3-isothiocyanato-, ethyl ester PubChem CID: 526514 IUPAC Name: ethyl 3-isothiocyanatopropanoate SMILES: CCOC(=O)CCN=C=S
| PubChem CID | 526514 |
|---|---|
| CAS | 17126-62-4 |
| Molecular Weight (g/mol) | 159.203 |
| MDL Number | MFCD00041130 |
| SMILES | CCOC(=O)CCN=C=S |
| Synonym | ethyl 3-isothiocyanatopropionate,3-isothiocyanato-propionic acid ethyl ester,acmc-1ca2j,ethyl-3-isothiocynato propionate,isothiocyanato-propionic acid ethyl ester,3-isothiocyanatopropionic acid ethyl ester,propanoic acid,3-isothiocyanato-,ethyl ester,propanoic acid,3-isothiocyanato-, ethyl ester |
| IUPAC Name | ethyl 3-isothiocyanatopropanoate |
| InChI Key | UPTRONYNXNYITM-UHFFFAOYSA-N |
| Molecular Formula | C6H9NO2S |
2-Chloro-4-nitrophenyl isothiocyanate, 97%
CAS: 23165-64-2 Molecular Formula: C7H3ClN2O2S Molecular Weight (g/mol): 214.62 MDL Number: MFCD00041244 InChI Key: JSYNALWWKRNZDX-UHFFFAOYSA-N Synonym: 2-chloro-4-nitrophenyl isothiocyanate,2-chloro-4-nitrophenylisothiocyanate,benzene,2-chloro-1-isothiocyanato-4-nitro,2-chloro-4-nitrobenzenisothiocyanate,acmc-1cg9c,2-chloranyl-1-isothiocyanato-4-nitro-benzene PubChem CID: 2757736 IUPAC Name: 2-chloro-1-isothiocyanato-4-nitrobenzene SMILES: [O-][N+](=O)C1=CC(Cl)=C(C=C1)N=C=S
| PubChem CID | 2757736 |
|---|---|
| CAS | 23165-64-2 |
| Molecular Weight (g/mol) | 214.62 |
| MDL Number | MFCD00041244 |
| SMILES | [O-][N+](=O)C1=CC(Cl)=C(C=C1)N=C=S |
| Synonym | 2-chloro-4-nitrophenyl isothiocyanate,2-chloro-4-nitrophenylisothiocyanate,benzene,2-chloro-1-isothiocyanato-4-nitro,2-chloro-4-nitrobenzenisothiocyanate,acmc-1cg9c,2-chloranyl-1-isothiocyanato-4-nitro-benzene |
| IUPAC Name | 2-chloro-1-isothiocyanato-4-nitrobenzene |
| InChI Key | JSYNALWWKRNZDX-UHFFFAOYSA-N |
| Molecular Formula | C7H3ClN2O2S |
Sulfadoxine, 98%
CAS: 2447-57-6 Molecular Formula: C12H14N4O4S Molecular Weight (g/mol): 310.33 MDL Number: MFCD00792890 InChI Key: PJSFRIWCGOHTNF-UHFFFAOYSA-N Synonym: sulfadoxine,sulforthomidine,sulphadoxine,fanasil,sulphormethoxine,sulfadoxin,4-amino-n-5,6-dimethoxypyrimidin-4-yl benzenesulfonamide,sulfadoxina,sulfadoxinum,fanzil PubChem CID: 17134 ChEBI: CHEBI:9329 IUPAC Name: 4-amino-N-(5,6-dimethoxypyrimidin-4-yl)benzene-1-sulfonamide SMILES: COC1=NC=NC(NS(=O)(=O)C2=CC=C(N)C=C2)=C1OC
| PubChem CID | 17134 |
|---|---|
| CAS | 2447-57-6 |
| Molecular Weight (g/mol) | 310.33 |
| ChEBI | CHEBI:9329 |
| MDL Number | MFCD00792890 |
| SMILES | COC1=NC=NC(NS(=O)(=O)C2=CC=C(N)C=C2)=C1OC |
| Synonym | sulfadoxine,sulforthomidine,sulphadoxine,fanasil,sulphormethoxine,sulfadoxin,4-amino-n-5,6-dimethoxypyrimidin-4-yl benzenesulfonamide,sulfadoxina,sulfadoxinum,fanzil |
| IUPAC Name | 4-amino-N-(5,6-dimethoxypyrimidin-4-yl)benzene-1-sulfonamide |
| InChI Key | PJSFRIWCGOHTNF-UHFFFAOYSA-N |
| Molecular Formula | C12H14N4O4S |
(S)-3-Boc-thiazolidine-2-carboxylic acid, 97%
CAS: 891192-95-3 Molecular Formula: C9H15NO4S Molecular Weight (g/mol): 233.282 MDL Number: MFCD02682342 InChI Key: HYAXPNDMEODKHI-LURJTMIESA-N Synonym: s-3-boc-2-thiazolidinecarboxylic acid,s-3-tert-butoxycarbonyl thiazolidine-2-carboxylic acid,2s-3-tert-butoxycarbonyl-1,3-thiazolidine-2-carboxylic acid,2,3-thiazolidinedicarboxylic acid, 3-1,1-dimethylethyl ester, 2s,s-3-boc-thiazolidine-2-carboxylic acid,n-boc s thiazolidine-2-carboxylic acid,n-boc-s-thiazolidine-2-carboxylic acid,s-thiazolidine-2,3-dicarboxylic acid 3-tert-butyl ester,2s-3-tert-butoxy carbonyl-1,3-thiazolidine-2-carboxylic acid,2s-2,3-thiazolidinedicarboxylic acid, 3-1,1-dimethylethyl ester PubChem CID: 14775612 IUPAC Name: (2S)-3-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-thiazolidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCSC1C(=O)O
| PubChem CID | 14775612 |
|---|---|
| CAS | 891192-95-3 |
| Molecular Weight (g/mol) | 233.282 |
| MDL Number | MFCD02682342 |
| SMILES | CC(C)(C)OC(=O)N1CCSC1C(=O)O |
| Synonym | s-3-boc-2-thiazolidinecarboxylic acid,s-3-tert-butoxycarbonyl thiazolidine-2-carboxylic acid,2s-3-tert-butoxycarbonyl-1,3-thiazolidine-2-carboxylic acid,2,3-thiazolidinedicarboxylic acid, 3-1,1-dimethylethyl ester, 2s,s-3-boc-thiazolidine-2-carboxylic acid,n-boc s thiazolidine-2-carboxylic acid,n-boc-s-thiazolidine-2-carboxylic acid,s-thiazolidine-2,3-dicarboxylic acid 3-tert-butyl ester,2s-3-tert-butoxy carbonyl-1,3-thiazolidine-2-carboxylic acid,2s-2,3-thiazolidinedicarboxylic acid, 3-1,1-dimethylethyl ester |
| IUPAC Name | (2S)-3-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-thiazolidine-2-carboxylic acid |
| InChI Key | HYAXPNDMEODKHI-LURJTMIESA-N |
| Molecular Formula | C9H15NO4S |
2-Amino-4,5-dimethylthiazole hydrochloride, 97%
CAS: 71574-33-9 Molecular Formula: C5H9ClN2S Molecular Weight (g/mol): 164.651 MDL Number: MFCD00012711 InChI Key: XYTUTNQRQLAZLK-UHFFFAOYSA-N Synonym: 4,5-dimethylthiazol-2-amine hydrochloride,2-amino-4,5-dimethylthiazole hydrochloride,4,5-dimethyl-1,3-thiazol-2-amine hydrochloride,dimethyl-1,3-thiazol-2-amine hydrochloride,2-thiazolamine, 4,5-dimethyl-, monohydrochloride,acmc-209oj8,ksc496i8r,4,5-dimethylthiazol-2-amine hcl salt,4,5-dimethylthiazol-2-amine hcl,2-amino-4,5-dimethyl thiazole hydrochloride PubChem CID: 16211387 IUPAC Name: 4,5-dimethyl-1,3-thiazol-2-amine;hydrochloride SMILES: CC1=C(SC(=N1)N)C.Cl
| PubChem CID | 16211387 |
|---|---|
| CAS | 71574-33-9 |
| Molecular Weight (g/mol) | 164.651 |
| MDL Number | MFCD00012711 |
| SMILES | CC1=C(SC(=N1)N)C.Cl |
| Synonym | 4,5-dimethylthiazol-2-amine hydrochloride,2-amino-4,5-dimethylthiazole hydrochloride,4,5-dimethyl-1,3-thiazol-2-amine hydrochloride,dimethyl-1,3-thiazol-2-amine hydrochloride,2-thiazolamine, 4,5-dimethyl-, monohydrochloride,acmc-209oj8,ksc496i8r,4,5-dimethylthiazol-2-amine hcl salt,4,5-dimethylthiazol-2-amine hcl,2-amino-4,5-dimethyl thiazole hydrochloride |
| IUPAC Name | 4,5-dimethyl-1,3-thiazol-2-amine;hydrochloride |
| InChI Key | XYTUTNQRQLAZLK-UHFFFAOYSA-N |
| Molecular Formula | C5H9ClN2S |
Di-2-thienyl sulfide, 97%
CAS: 3988-99-6 Molecular Formula: C8H6S3 Molecular Weight (g/mol): 198.32 MDL Number: MFCD00052047 InChI Key: AKYIWBKPINOXJY-UHFFFAOYSA-N Synonym: 2-2-thienylthio thiophene,thiophene, 2,2'-thiobis,thiophene,2,2'-thiobis,2-2-thienylsulfanyl thiophene,2-thiophen-2-ylsulfanyl thiophene,2-thienyl sulfide,di-2-thienyl sulfide,2,2'-thiobisthiophene,di 2-thienyl sulphide PubChem CID: 138094 IUPAC Name: 2-thiophen-2-ylsulfanylthiophene SMILES: S(C1=CC=CS1)C1=CC=CS1
| PubChem CID | 138094 |
|---|---|
| CAS | 3988-99-6 |
| Molecular Weight (g/mol) | 198.32 |
| MDL Number | MFCD00052047 |
| SMILES | S(C1=CC=CS1)C1=CC=CS1 |
| Synonym | 2-2-thienylthio thiophene,thiophene, 2,2'-thiobis,thiophene,2,2'-thiobis,2-2-thienylsulfanyl thiophene,2-thiophen-2-ylsulfanyl thiophene,2-thienyl sulfide,di-2-thienyl sulfide,2,2'-thiobisthiophene,di 2-thienyl sulphide |
| IUPAC Name | 2-thiophen-2-ylsulfanylthiophene |
| InChI Key | AKYIWBKPINOXJY-UHFFFAOYSA-N |
| Molecular Formula | C8H6S3 |