Organosulfur Compounds
Filtered Search Results
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 |
4-Amino-6-chloro-1,3-benzenedisulfonamide, 98%
CAS: 121-30-2 Molecular Formula: C6H8ClN3O4S2 Molecular Weight (g/mol): 285.73 InChI Key: IHJCXVZDYSXXFT-UHFFFAOYSA-N Synonym: 4-amino-6-chloro-1,3-benzenedisulfonamide,chloraminophenamide,salmid,idorese,chloroaminophenamide,1,3-benzenedisulfonamide, 4-amino-6-chloro,5-chloro-2,4-disulfamylaniline,4-amino-6-chloro-m-benzenedisulfonamide,3-chloro-4,6-disulfamoylaniline,5-chloro-2,4-disulfamoylaniline PubChem CID: 67136 ChEBI: CHEBI:3602 IUPAC Name: 4-amino-6-chlorobenzene-1,3-disulfonamide SMILES: C1=C(C(=CC(=C1Cl)S(=O)(=O)N)S(=O)(=O)N)N
| PubChem CID | 67136 |
|---|---|
| CAS | 121-30-2 |
| Molecular Weight (g/mol) | 285.73 |
| ChEBI | CHEBI:3602 |
| SMILES | C1=C(C(=CC(=C1Cl)S(=O)(=O)N)S(=O)(=O)N)N |
| Synonym | 4-amino-6-chloro-1,3-benzenedisulfonamide,chloraminophenamide,salmid,idorese,chloroaminophenamide,1,3-benzenedisulfonamide, 4-amino-6-chloro,5-chloro-2,4-disulfamylaniline,4-amino-6-chloro-m-benzenedisulfonamide,3-chloro-4,6-disulfamoylaniline,5-chloro-2,4-disulfamoylaniline |
| IUPAC Name | 4-amino-6-chlorobenzene-1,3-disulfonamide |
| InChI Key | IHJCXVZDYSXXFT-UHFFFAOYSA-N |
| Molecular Formula | C6H8ClN3O4S2 |
6-(Methylthio)purine, 98%
CAS: 50-66-8 Molecular Formula: C6H6N4S Molecular Weight (g/mol): 166.20 MDL Number: MFCD00005576 InChI Key: UIJIQXGRFSPYQW-UHFFFAOYSA-N Synonym: 6-methylthio purine,6-methylmercaptopurine,6-methylthiopurine,1h-purine, 6-methylthio,6-methyl mp,purine, 6-methylthio,s-methyl-6-mercaptopurine,6-methylsulfanyl-9h-purine,unii-6v404dv25o,thiopurine s-methylether PubChem CID: 5778 ChEBI: CHEBI:28279 IUPAC Name: 6-(methylsulfanyl)-7H-purine SMILES: CSC1=C2NC=NC2=NC=N1
| PubChem CID | 5778 |
|---|---|
| CAS | 50-66-8 |
| Molecular Weight (g/mol) | 166.20 |
| ChEBI | CHEBI:28279 |
| MDL Number | MFCD00005576 |
| SMILES | CSC1=C2NC=NC2=NC=N1 |
| Synonym | 6-methylthio purine,6-methylmercaptopurine,6-methylthiopurine,1h-purine, 6-methylthio,6-methyl mp,purine, 6-methylthio,s-methyl-6-mercaptopurine,6-methylsulfanyl-9h-purine,unii-6v404dv25o,thiopurine s-methylether |
| IUPAC Name | 6-(methylsulfanyl)-7H-purine |
| InChI Key | UIJIQXGRFSPYQW-UHFFFAOYSA-N |
| Molecular Formula | C6H6N4S |
6-Methyl-2-thiouracil 98.0+%, TCI America™
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-1,2,3,4-tetrahydropyrimidin-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-1,2,3,4-tetrahydropyrimidin-4-one |
| InChI Key | HWGBHCRJGXAGEU-UHFFFAOYSA-N |
| Molecular Formula | C5H6N2OS |
4-Hydroxy-2-mercapto-6-methylpyrimidine, 98%, Thermo Scientific Chemicals
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 |
4-Hydroxy-2-mercapto-6-propylpyrimidine, 98%, Thermo Scientific Chemicals
CAS: 51-52-5 Molecular Formula: C7H10N2OS Molecular Weight (g/mol): 170.23 MDL Number: MFCD00006041 InChI Key: KNAHARQHSZJURB-UHFFFAOYSA-N Synonym: propylthiouracil,6-propyl-2-thiouracil,propacil,prothiurone,prothyran,procasil,propycil,prothiucil,protiural,thiuragyl PubChem CID: 657298 ChEBI: CHEBI:8502 IUPAC Name: 6-propyl-2-sulfanylidene-1,2,3,4-tetrahydropyrimidin-4-one SMILES: CCCC1=CC(=O)NC(=S)N1
| PubChem CID | 657298 |
|---|---|
| CAS | 51-52-5 |
| Molecular Weight (g/mol) | 170.23 |
| ChEBI | CHEBI:8502 |
| MDL Number | MFCD00006041 |
| SMILES | CCCC1=CC(=O)NC(=S)N1 |
| Synonym | propylthiouracil,6-propyl-2-thiouracil,propacil,prothiurone,prothyran,procasil,propycil,prothiucil,protiural,thiuragyl |
| IUPAC Name | 6-propyl-2-sulfanylidene-1,2,3,4-tetrahydropyrimidin-4-one |
| InChI Key | KNAHARQHSZJURB-UHFFFAOYSA-N |
| Molecular Formula | C7H10N2OS |
4,4'-Thiobis(6-tert-butyl-m-cresol) 98.0+%, TCI America™
CAS: 96-69-5 Molecular Formula: C22H30O2S Molecular Weight (g/mol): 358.54 MDL Number: MFCD00026287 InChI Key: HXIQYSLFEXIOAV-UHFFFAOYSA-N Synonym: 4,4'-thiobis 6-tert-butyl-m-cresol,sumilizer wx,santonox bm,yoshinox sr,thioalkofen mbch,thioalkofen bmch,sumilizer wx-r,santowhite crystals,thioalkofen bm 4,disperse mb-61 PubChem CID: 7308 IUPAC Name: 2-tert-butyl-4-[(5-tert-butyl-4-hydroxy-2-methylphenyl)sulfanyl]-5-methylphenol SMILES: CC1=CC(O)=C(C=C1SC1=CC(=C(O)C=C1C)C(C)(C)C)C(C)(C)C
| PubChem CID | 7308 |
|---|---|
| CAS | 96-69-5 |
| Molecular Weight (g/mol) | 358.54 |
| MDL Number | MFCD00026287 |
| SMILES | CC1=CC(O)=C(C=C1SC1=CC(=C(O)C=C1C)C(C)(C)C)C(C)(C)C |
| Synonym | 4,4'-thiobis 6-tert-butyl-m-cresol,sumilizer wx,santonox bm,yoshinox sr,thioalkofen mbch,thioalkofen bmch,sumilizer wx-r,santowhite crystals,thioalkofen bm 4,disperse mb-61 |
| IUPAC Name | 2-tert-butyl-4-[(5-tert-butyl-4-hydroxy-2-methylphenyl)sulfanyl]-5-methylphenol |
| InChI Key | HXIQYSLFEXIOAV-UHFFFAOYSA-N |
| Molecular Formula | C22H30O2S |
2-Mercapto-6-(trifluoromethyl)-4-pyrimidinol 98.0+%, TCI America™
CAS: 368-54-7 Molecular Formula: C5H3F3N2OS Molecular Weight (g/mol): 196.147 MDL Number: MFCD00112978 InChI Key: YZAOETRYQWFEOY-UHFFFAOYSA-N Synonym: 4-hydroxy-6-trifluoromethyl pyrimidine-2-thiol,2-mercapto-6-trifluoromethyl pyrimidin-4-ol,2-sulfanyl-6-trifluoromethyl pyrimidin-4-ol,2-sulfanyl-6-trifluoromethyl-4-pyrimidinol,4-hydroxy-2-mercapto-6-trifluoromethyl pyrimidine,6-trifluoromethyl-2-thiouracil,2-thioxo-6-trifluoromethyl-2,3-dihydropyrimidin-4 1h-one,4-hydroxy-2-mercapto-6-trifluoromethylpyrimidine,uracil, 2-thio-6-trifluoromethyl,2-mercapto-6-trifluoromethyl-pyrimidin-4-ol PubChem CID: 1239796 IUPAC Name: 2-sulfanylidene-6-(trifluoromethyl)-1H-pyrimidin-4-one SMILES: C1=C(NC(=S)NC1=O)C(F)(F)F
| PubChem CID | 1239796 |
|---|---|
| CAS | 368-54-7 |
| Molecular Weight (g/mol) | 196.147 |
| MDL Number | MFCD00112978 |
| SMILES | C1=C(NC(=S)NC1=O)C(F)(F)F |
| Synonym | 4-hydroxy-6-trifluoromethyl pyrimidine-2-thiol,2-mercapto-6-trifluoromethyl pyrimidin-4-ol,2-sulfanyl-6-trifluoromethyl pyrimidin-4-ol,2-sulfanyl-6-trifluoromethyl-4-pyrimidinol,4-hydroxy-2-mercapto-6-trifluoromethyl pyrimidine,6-trifluoromethyl-2-thiouracil,2-thioxo-6-trifluoromethyl-2,3-dihydropyrimidin-4 1h-one,4-hydroxy-2-mercapto-6-trifluoromethylpyrimidine,uracil, 2-thio-6-trifluoromethyl,2-mercapto-6-trifluoromethyl-pyrimidin-4-ol |
| IUPAC Name | 2-sulfanylidene-6-(trifluoromethyl)-1H-pyrimidin-4-one |
| InChI Key | YZAOETRYQWFEOY-UHFFFAOYSA-N |
| Molecular Formula | C5H3F3N2OS |
| Linear Formula | C5H6N2OS |
|---|---|
| CAS | 56-04-2 |
| MDL Number | MFCD00006040 |
| Physical Form | Neat |
| Health Hazard 1 | H317 |
| UN Number | UN 3077 9/PGIII |
| Grade | Analytical Standard |
| Synonym | 4-Hydroxy-2-mercapto 6-methylpyrimidine; MZU |
| RTECS Number | YR0875000 |
| Shelf Life | Limited shelf life, expiry date on the label |
| Molecular Formula | C5H6N2OS |
| Formula Weight | 142.18 |
| Melting Point | ∼330°C (decomposition) (literature) |
6-Propyl-2-thiouracil 99.0+%, TCI America™
CAS: 51-52-5 Molecular Formula: C7H10N2OS Molecular Weight (g/mol): 170.23 MDL Number: MFCD00006041 InChI Key: KNAHARQHSZJURB-UHFFFAOYSA-N Synonym: propylthiouracil,6-propyl-2-thiouracil,propacil,prothiurone,prothyran,procasil,propycil,prothiucil,protiural,thiuragyl PubChem CID: 657298 ChEBI: CHEBI:8502 IUPAC Name: 6-propyl-2-sulfanylidene-1,2,3,4-tetrahydropyrimidin-4-one SMILES: CCCC1=CC(=O)NC(=S)N1
| PubChem CID | 657298 |
|---|---|
| CAS | 51-52-5 |
| Molecular Weight (g/mol) | 170.23 |
| ChEBI | CHEBI:8502 |
| MDL Number | MFCD00006041 |
| SMILES | CCCC1=CC(=O)NC(=S)N1 |
| Synonym | propylthiouracil,6-propyl-2-thiouracil,propacil,prothiurone,prothyran,procasil,propycil,prothiucil,protiural,thiuragyl |
| IUPAC Name | 6-propyl-2-sulfanylidene-1,2,3,4-tetrahydropyrimidin-4-one |
| InChI Key | KNAHARQHSZJURB-UHFFFAOYSA-N |
| Molecular Formula | C7H10N2OS |
6-(Methylthio)pyridine-3-boronic acid, 95%, Thermo Scientific™
CAS: 321438-86-2 Molecular Formula: C6H8BNO2S Molecular Weight (g/mol): 169.005 MDL Number: MFCD03788238 InChI Key: UXWKVPJOPVIIRU-UHFFFAOYSA-N Synonym: 2-methylthiopyridine-5-boronic acid,6-methylthio pyridin-3-ylboronic acid,2-methylthio-5-pyridinyl-boronic acid,2-methylthio-pyridine-5-boronic acid,6-methylthio pyridin-3-yl boronic acid,6-methylsulphanyl pyridine-3-boronic acid,6-methylthio pyridin-3-yl-3-boronic acid,6-methylthio pyridine-3-boronic acid,5-borono-2-methylmercapto pyridine,6-methylsulfanyl pyridin-3-ylboronic acid PubChem CID: 2762705 IUPAC Name: (6-methylsulfanylpyridin-3-yl)boronic acid SMILES: B(C1=CN=C(C=C1)SC)(O)O
| PubChem CID | 2762705 |
|---|---|
| CAS | 321438-86-2 |
| Molecular Weight (g/mol) | 169.005 |
| MDL Number | MFCD03788238 |
| SMILES | B(C1=CN=C(C=C1)SC)(O)O |
| Synonym | 2-methylthiopyridine-5-boronic acid,6-methylthio pyridin-3-ylboronic acid,2-methylthio-5-pyridinyl-boronic acid,2-methylthio-pyridine-5-boronic acid,6-methylthio pyridin-3-yl boronic acid,6-methylsulphanyl pyridine-3-boronic acid,6-methylthio pyridin-3-yl-3-boronic acid,6-methylthio pyridine-3-boronic acid,5-borono-2-methylmercapto pyridine,6-methylsulfanyl pyridin-3-ylboronic acid |
| IUPAC Name | (6-methylsulfanylpyridin-3-yl)boronic acid |
| InChI Key | UXWKVPJOPVIIRU-UHFFFAOYSA-N |
| Molecular Formula | C6H8BNO2S |
4-Amino-6-chloro-1,3-benzenedisulfonamide 98.0+%, TCI America™
CAS: 121-30-2 Molecular Formula: C6H8ClN3O4S2 Molecular Weight (g/mol): 285.717 MDL Number: MFCD00007933 InChI Key: IHJCXVZDYSXXFT-UHFFFAOYSA-N Synonym: 4-amino-6-chloro-1,3-benzenedisulfonamide,chloraminophenamide,salmid,idorese,chloroaminophenamide,1,3-benzenedisulfonamide, 4-amino-6-chloro,5-chloro-2,4-disulfamylaniline,4-amino-6-chloro-m-benzenedisulfonamide,3-chloro-4,6-disulfamoylaniline,5-chloro-2,4-disulfamoylaniline PubChem CID: 67136 ChEBI: CHEBI:3602 IUPAC Name: 4-amino-6-chlorobenzene-1,3-disulfonamide SMILES: C1=C(C(=CC(=C1Cl)S(=O)(=O)N)S(=O)(=O)N)N
| PubChem CID | 67136 |
|---|---|
| CAS | 121-30-2 |
| Molecular Weight (g/mol) | 285.717 |
| ChEBI | CHEBI:3602 |
| MDL Number | MFCD00007933 |
| SMILES | C1=C(C(=CC(=C1Cl)S(=O)(=O)N)S(=O)(=O)N)N |
| Synonym | 4-amino-6-chloro-1,3-benzenedisulfonamide,chloraminophenamide,salmid,idorese,chloroaminophenamide,1,3-benzenedisulfonamide, 4-amino-6-chloro,5-chloro-2,4-disulfamylaniline,4-amino-6-chloro-m-benzenedisulfonamide,3-chloro-4,6-disulfamoylaniline,5-chloro-2,4-disulfamoylaniline |
| IUPAC Name | 4-amino-6-chlorobenzene-1,3-disulfonamide |
| InChI Key | IHJCXVZDYSXXFT-UHFFFAOYSA-N |
| Molecular Formula | C6H8ClN3O4S2 |
4-Amino-6-hydroxy-2-mercaptopyrimidine Hydrate 98.0+%, TCI America™
CAS: 65802-56-4 Molecular Formula: C4H7N3O2S Molecular Weight (g/mol): 161.179 MDL Number: MFCD00052384 InChI Key: BWYGMIYEADAIGW-UHFFFAOYSA-N Synonym: 4-amino-6-hydroxy-2-mercaptopyrimidine monohydrate,6-amino-2-thiouracil monohydrate,6-amino-2-thioxo-2,3-dihydropyrimidin-4 1h-one hydrate,2-pyrimidinethiol, 4-amino-6-hydroxy-, monohydrate,4-amino-6-hydroxy-2-mercaptopyrimidine hydrate,6-amino-2-sulfanylpyrimidin-4-ol hydrate,6-amino-2-mercaptopyrimidin-4-ol hydrate,4 1h-pyrimidinone, 6-amino-2,3-dihydro-2-thioxo-, monohydrate,6-amino-2-mercapto-4-pyrimidinol monohydrate,6-amino-2-sulfanylidene-1h-pyrimidin-4-one hydrate PubChem CID: 2723599 IUPAC Name: 6-amino-2-sulfanylidene-1H-pyrimidin-4-one;hydrate SMILES: C1=C(NC(=S)NC1=O)N.O
| PubChem CID | 2723599 |
|---|---|
| CAS | 65802-56-4 |
| Molecular Weight (g/mol) | 161.179 |
| MDL Number | MFCD00052384 |
| SMILES | C1=C(NC(=S)NC1=O)N.O |
| Synonym | 4-amino-6-hydroxy-2-mercaptopyrimidine monohydrate,6-amino-2-thiouracil monohydrate,6-amino-2-thioxo-2,3-dihydropyrimidin-4 1h-one hydrate,2-pyrimidinethiol, 4-amino-6-hydroxy-, monohydrate,4-amino-6-hydroxy-2-mercaptopyrimidine hydrate,6-amino-2-sulfanylpyrimidin-4-ol hydrate,6-amino-2-mercaptopyrimidin-4-ol hydrate,4 1h-pyrimidinone, 6-amino-2,3-dihydro-2-thioxo-, monohydrate,6-amino-2-mercapto-4-pyrimidinol monohydrate,6-amino-2-sulfanylidene-1h-pyrimidin-4-one hydrate |
| IUPAC Name | 6-amino-2-sulfanylidene-1H-pyrimidin-4-one;hydrate |
| InChI Key | BWYGMIYEADAIGW-UHFFFAOYSA-N |
| Molecular Formula | C4H7N3O2S |
Ammonium Thiocyanate, Crystal, Reagent, ACS, 97.5%, Spectrum™ Chemical
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CAS: 1762-95-4 Molecular Formula: CH4N2S Molecular Weight (g/mol): 76.12 InChI Key: SOIFLUNRINLCBN-UHFFFAOYSA-N IUPAC Name: ammonium cyanosulfanide SMILES: [NH4+].[S-]C#N
| CAS | 1762-95-4 |
|---|---|
| Molecular Weight (g/mol) | 76.12 |
| SMILES | [NH4+].[S-]C#N |
| IUPAC Name | ammonium cyanosulfanide |
| InChI Key | SOIFLUNRINLCBN-UHFFFAOYSA-N |
| Molecular Formula | CH4N2S |
Sigma Aldrich 2-Cyano-6-methoxybenzothiazole
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| CAS | 943-03-3 |
|---|