Organosulfur Compounds
Filtered Search Results
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 |
N-(2-Pyridyl)thiourea, 98%
CAS: 14294-11-2 Molecular Formula: C6H7N3S Molecular Weight (g/mol): 153.20 MDL Number: MFCD00041227 InChI Key: SLUHLANJIVXTRQ-UHFFFAOYSA-N Synonym: 1-pyridin-2-yl thiourea,2-pyridylthiourea,1-pyridin-2-ylthiourea,1-2-pyridyl-2-thiourea,n-2-pyridinyl-thiourea,pyridin-2-yl thiourea,pyridin-2-yl-thiourea,n-pyridin-2-ylthiourea,n-2-pyridinyl thiourea,2-pyridyl thiourea PubChem CID: 1490491 IUPAC Name: pyridin-2-ylthiourea SMILES: NC(=S)NC1=CC=CC=N1
| PubChem CID | 1490491 |
|---|---|
| CAS | 14294-11-2 |
| Molecular Weight (g/mol) | 153.20 |
| MDL Number | MFCD00041227 |
| SMILES | NC(=S)NC1=CC=CC=N1 |
| Synonym | 1-pyridin-2-yl thiourea,2-pyridylthiourea,1-pyridin-2-ylthiourea,1-2-pyridyl-2-thiourea,n-2-pyridinyl-thiourea,pyridin-2-yl thiourea,pyridin-2-yl-thiourea,n-pyridin-2-ylthiourea,n-2-pyridinyl thiourea,2-pyridyl thiourea |
| IUPAC Name | pyridin-2-ylthiourea |
| InChI Key | SLUHLANJIVXTRQ-UHFFFAOYSA-N |
| Molecular Formula | C6H7N3S |
N-(n-Propyl)thiourea, 98%
CAS: 927-67-3 Molecular Formula: C4H10N2S Molecular Weight (g/mol): 118.20 MDL Number: MFCD00041195 InChI Key: UHGKYJXJYJWDAM-UHFFFAOYSA-N Synonym: n-propylthiourea,1-propyl-2-thiourea,1-propylthiourea,propyl-2-thiourea,thiourea, propyl,thiourea, n-propyl,propyl isothiourea,thiourea,n-propyl,n-n-propyl thiourea,n-prop-2-en-1-ylthioformamide PubChem CID: 1615208 IUPAC Name: propylthiourea SMILES: CCCNC(N)=S
| PubChem CID | 1615208 |
|---|---|
| CAS | 927-67-3 |
| Molecular Weight (g/mol) | 118.20 |
| MDL Number | MFCD00041195 |
| SMILES | CCCNC(N)=S |
| Synonym | n-propylthiourea,1-propyl-2-thiourea,1-propylthiourea,propyl-2-thiourea,thiourea, propyl,thiourea, n-propyl,propyl isothiourea,thiourea,n-propyl,n-n-propyl thiourea,n-prop-2-en-1-ylthioformamide |
| IUPAC Name | propylthiourea |
| InChI Key | UHGKYJXJYJWDAM-UHFFFAOYSA-N |
| Molecular Formula | C4H10N2S |
Sulfamethazine, 99%
CAS: 57-68-1 Molecular Formula: C12H14N4O2S Molecular Weight (g/mol): 278.33 MDL Number: MFCD00006066 InChI Key: ASWVTGNCAZCNNR-UHFFFAOYSA-N Synonym: sulfamethazine,sulfadimidine,sulfadimethyldiazine,sulfamezathine,sulfadimerazine,sulphamethazine,sulphamezathine,sulfadimezine,sulphadimidine,sulfadimesin PubChem CID: 5327 ChEBI: CHEBI:102265 IUPAC Name: 4-amino-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide SMILES: CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N)C
| PubChem CID | 5327 |
|---|---|
| CAS | 57-68-1 |
| Molecular Weight (g/mol) | 278.33 |
| ChEBI | CHEBI:102265 |
| MDL Number | MFCD00006066 |
| SMILES | CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N)C |
| Synonym | sulfamethazine,sulfadimidine,sulfadimethyldiazine,sulfamezathine,sulfadimerazine,sulphamethazine,sulphamezathine,sulfadimezine,sulphadimidine,sulfadimesin |
| IUPAC Name | 4-amino-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide |
| InChI Key | ASWVTGNCAZCNNR-UHFFFAOYSA-N |
| Molecular Formula | C12H14N4O2S |
Di-n-butyl sulfoxide, 97%
CAS: 2168-93-6 Molecular Formula: C8H18OS Molecular Weight (g/mol): 162.291 MDL Number: MFCD00002093 InChI Key: LOWMYOWHQMKBTM-UHFFFAOYSA-N Synonym: dibutyl sulfoxide,butyl sulfoxide,n-butyl sulfoxide,dibutyl sulphoxide,di-n-butyl sulfoxide,butane, 1,1'-sulfinylbis,sulfoxide, dibutyl,di-n-butylsulfoxide,butane,1-butylsulfinyl,butylsulfinyl butane PubChem CID: 16568 IUPAC Name: 1-butylsulfinylbutane SMILES: CCCCS(=O)CCCC
| PubChem CID | 16568 |
|---|---|
| CAS | 2168-93-6 |
| Molecular Weight (g/mol) | 162.291 |
| MDL Number | MFCD00002093 |
| SMILES | CCCCS(=O)CCCC |
| Synonym | dibutyl sulfoxide,butyl sulfoxide,n-butyl sulfoxide,dibutyl sulphoxide,di-n-butyl sulfoxide,butane, 1,1'-sulfinylbis,sulfoxide, dibutyl,di-n-butylsulfoxide,butane,1-butylsulfinyl,butylsulfinyl butane |
| IUPAC Name | 1-butylsulfinylbutane |
| InChI Key | LOWMYOWHQMKBTM-UHFFFAOYSA-N |
| Molecular Formula | C8H18OS |
Tetrahydrothiophene 1-oxide, 97%
CAS: 1600-44-8 Molecular Formula: C4H8OS Molecular Weight (g/mol): 104.167 MDL Number: MFCD00005477 InChI Key: ISXOBTBCNRIIQO-UHFFFAOYSA-N Synonym: tetramethylene sulfoxide,tetrahydrothiophene 1-oxide,thiophane oxide,tetrahydrothiophene oxide,thiophane monoxide,thiophane 1-oxide,thiophene, tetrahydro-, 1-oxide,tetramethylene sulphoxide,thiophene, tetrahydro, 1-oxide,tetrametylene sulfoxide PubChem CID: 1128 IUPAC Name: thiolane 1-oxide SMILES: C1CCS(=O)C1
| PubChem CID | 1128 |
|---|---|
| CAS | 1600-44-8 |
| Molecular Weight (g/mol) | 104.167 |
| MDL Number | MFCD00005477 |
| SMILES | C1CCS(=O)C1 |
| Synonym | tetramethylene sulfoxide,tetrahydrothiophene 1-oxide,thiophane oxide,tetrahydrothiophene oxide,thiophane monoxide,thiophane 1-oxide,thiophene, tetrahydro-, 1-oxide,tetramethylene sulphoxide,thiophene, tetrahydro, 1-oxide,tetrametylene sulfoxide |
| IUPAC Name | thiolane 1-oxide |
| InChI Key | ISXOBTBCNRIIQO-UHFFFAOYSA-N |
| Molecular Formula | C4H8OS |
Di-n-hexyl disulfide, tech. 85%
CAS: 10496-15-8 Molecular Formula: C12H26S2 Molecular Weight (g/mol): 234.46 MDL Number: MFCD00027300 InChI Key: GJPDBURPGLWRPW-UHFFFAOYSA-N Synonym: hexyl disulfide,dihexyl disulfide,di-n-hexyl disulfide,disulfide, dihexyl,dihexyl disulphide,1-hexyldisulfanyl hexane,disulfide,dihexyl,dihexyl persulfide,n-hexyl disulfide,di-n-hexyldisulfide PubChem CID: 82675 IUPAC Name: 1-(hexyldisulfanyl)hexane SMILES: CCCCCCSSCCCCCC
| PubChem CID | 82675 |
|---|---|
| CAS | 10496-15-8 |
| Molecular Weight (g/mol) | 234.46 |
| MDL Number | MFCD00027300 |
| SMILES | CCCCCCSSCCCCCC |
| Synonym | hexyl disulfide,dihexyl disulfide,di-n-hexyl disulfide,disulfide, dihexyl,dihexyl disulphide,1-hexyldisulfanyl hexane,disulfide,dihexyl,dihexyl persulfide,n-hexyl disulfide,di-n-hexyldisulfide |
| IUPAC Name | 1-(hexyldisulfanyl)hexane |
| InChI Key | GJPDBURPGLWRPW-UHFFFAOYSA-N |
| Molecular Formula | C12H26S2 |
Pyrimidine-2-thiocarboxamide, 97%
CAS: 4537-73-9 Molecular Formula: C5H5N3S Molecular Weight (g/mol): 139.176 MDL Number: MFCD12093703 InChI Key: QAUHVPUYFSGVME-UHFFFAOYSA-N Synonym: 2-pyrimidinecarbothioamide,pyrimidine-2-thiocarboxamide,2-pyrimidinecarbothioamide 9ci PubChem CID: 23273397 IUPAC Name: pyrimidine-2-carbothioamide SMILES: C1=CN=C(N=C1)C(=S)N
| PubChem CID | 23273397 |
|---|---|
| CAS | 4537-73-9 |
| Molecular Weight (g/mol) | 139.176 |
| MDL Number | MFCD12093703 |
| SMILES | C1=CN=C(N=C1)C(=S)N |
| Synonym | 2-pyrimidinecarbothioamide,pyrimidine-2-thiocarboxamide,2-pyrimidinecarbothioamide 9ci |
| IUPAC Name | pyrimidine-2-carbothioamide |
| InChI Key | QAUHVPUYFSGVME-UHFFFAOYSA-N |
| Molecular Formula | C5H5N3S |
Pyridine-2-thiocarboxamide, 97+%
CAS: 5346-38-3 Molecular Formula: C6H6N2S Molecular Weight (g/mol): 138.19 MDL Number: MFCD00087576 InChI Key: HYKQYVSNFPWGKQ-UHFFFAOYSA-N Synonym: thiopicolinamide,2-pyridinecarbothioamide,pyridine-2-thioamide,pyridine-2-carbothioic acid amide,picolinamide, thio,2-pyridinethiocarboxamide,picolinothioamide,2-thiopicolinamide,pyridinecarbothioamide,2-thiocarbamoylpyridine PubChem CID: 1549499 IUPAC Name: pyridine-2-carbothioamide SMILES: NC(=S)C1=CC=CC=N1
| PubChem CID | 1549499 |
|---|---|
| CAS | 5346-38-3 |
| Molecular Weight (g/mol) | 138.19 |
| MDL Number | MFCD00087576 |
| SMILES | NC(=S)C1=CC=CC=N1 |
| Synonym | thiopicolinamide,2-pyridinecarbothioamide,pyridine-2-thioamide,pyridine-2-carbothioic acid amide,picolinamide, thio,2-pyridinethiocarboxamide,picolinothioamide,2-thiopicolinamide,pyridinecarbothioamide,2-thiocarbamoylpyridine |
| IUPAC Name | pyridine-2-carbothioamide |
| InChI Key | HYKQYVSNFPWGKQ-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2S |
N-Boc-(R)-(-)-thiazolidine-4-carboxylic acid, 98%
CAS: 51077-16-8 Molecular Formula: C9H15NO4S Molecular Weight (g/mol): 233.282 MDL Number: MFCD00077002 InChI Key: FJWNZTPXVSWUKF-LURJTMIESA-N Synonym: boc-thz-oh,4r-3-tert-butoxycarbonyl-1,3-thiazolane-4-carboxylic acid,n-boc-r-thiazolidine-4-carboxylic acid,4r-3-tert-butoxycarbonyl-1,3-thiazolidine-4-carboxylic acid,r-3-tert-butoxycarbonyl thiazolidine-4-carboxylic acid,4r-3-tert-butoxy carbonyl-1,3-thiazolidine-4-carboxylic acid,3,4-thiazolidinedicarboxylicacid, 3-1,1-dimethylethyl ester, 4r,boc-thioproline,n-boc-thioproline,--boc-l-thioproline PubChem CID: 688405 IUPAC Name: (4R)-3-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-thiazolidine-4-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CSCC1C(=O)O
| PubChem CID | 688405 |
|---|---|
| CAS | 51077-16-8 |
| Molecular Weight (g/mol) | 233.282 |
| MDL Number | MFCD00077002 |
| SMILES | CC(C)(C)OC(=O)N1CSCC1C(=O)O |
| Synonym | boc-thz-oh,4r-3-tert-butoxycarbonyl-1,3-thiazolane-4-carboxylic acid,n-boc-r-thiazolidine-4-carboxylic acid,4r-3-tert-butoxycarbonyl-1,3-thiazolidine-4-carboxylic acid,r-3-tert-butoxycarbonyl thiazolidine-4-carboxylic acid,4r-3-tert-butoxy carbonyl-1,3-thiazolidine-4-carboxylic acid,3,4-thiazolidinedicarboxylicacid, 3-1,1-dimethylethyl ester, 4r,boc-thioproline,n-boc-thioproline,--boc-l-thioproline |
| IUPAC Name | (4R)-3-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-thiazolidine-4-carboxylic acid |
| InChI Key | FJWNZTPXVSWUKF-LURJTMIESA-N |
| Molecular Formula | C9H15NO4S |
Dimethyl trisulfide, 98%
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 |
2,2'-Dipyridyl disulfide, 98%
CAS: 2127-03-9 Molecular Formula: C10H8N2S2 Molecular Weight (g/mol): 220.31 MDL Number: MFCD00006287 InChI Key: HAXFWIACAGNFHA-UHFFFAOYSA-N Synonym: 2,2'-dithiodipyridine,2,2'-dipyridyl disulfide,1,2-di pyridin-2-yl disulfane,aldrithiol-2,2,2'-dipyridyldisulfide,aldrithiol 2,bis 2-pyridyl disulfide,2-pyridin-2-yldisulfanyl pyridine,2-dipyridyl disulfide,2-pyridinyl disulfide PubChem CID: 65093 IUPAC Name: 2-(pyridin-2-yldisulfanyl)pyridine SMILES: C1=CC=NC(=C1)SSC2=CC=CC=N2
| PubChem CID | 65093 |
|---|---|
| CAS | 2127-03-9 |
| Molecular Weight (g/mol) | 220.31 |
| MDL Number | MFCD00006287 |
| SMILES | C1=CC=NC(=C1)SSC2=CC=CC=N2 |
| Synonym | 2,2'-dithiodipyridine,2,2'-dipyridyl disulfide,1,2-di pyridin-2-yl disulfane,aldrithiol-2,2,2'-dipyridyldisulfide,aldrithiol 2,bis 2-pyridyl disulfide,2-pyridin-2-yldisulfanyl pyridine,2-dipyridyl disulfide,2-pyridinyl disulfide |
| IUPAC Name | 2-(pyridin-2-yldisulfanyl)pyridine |
| InChI Key | HAXFWIACAGNFHA-UHFFFAOYSA-N |
| Molecular Formula | C10H8N2S2 |
1-Hexyl isothiocyanate, 97%
CAS: 4404-45-9 Molecular Formula: C7H13NS Molecular Weight (g/mol): 143.248 MDL Number: MFCD00014445 InChI Key: WXYAXKKXIGHXDS-UHFFFAOYSA-N Synonym: hexyl isothiocyanate,n-hexyl isothiocyanate,hexane, 1-isothiocyanato,1-hexyl isothiocyanate,hexylisothiocyanate,isothiocyanic acid, hexyl ester,unii-2s7c3ga0z5,1-hexylisothiocyanate,1-isothiocyanato-hexane,hexanisothiocyanate PubChem CID: 78120 IUPAC Name: 1-isothiocyanatohexane SMILES: CCCCCCN=C=S
| PubChem CID | 78120 |
|---|---|
| CAS | 4404-45-9 |
| Molecular Weight (g/mol) | 143.248 |
| MDL Number | MFCD00014445 |
| SMILES | CCCCCCN=C=S |
| Synonym | hexyl isothiocyanate,n-hexyl isothiocyanate,hexane, 1-isothiocyanato,1-hexyl isothiocyanate,hexylisothiocyanate,isothiocyanic acid, hexyl ester,unii-2s7c3ga0z5,1-hexylisothiocyanate,1-isothiocyanato-hexane,hexanisothiocyanate |
| IUPAC Name | 1-isothiocyanatohexane |
| InChI Key | WXYAXKKXIGHXDS-UHFFFAOYSA-N |
| Molecular Formula | C7H13NS |
N-Methylthiourea, 97+%
CAS: 598-52-7 Molecular Formula: C2H6N2S Molecular Weight (g/mol): 90.144 MDL Number: MFCD00004938 InChI Key: KQJQICVXLJTWQD-UHFFFAOYSA-N Synonym: n-methylthiourea,1-methylthiourea,1-methyl-2-thiourea,methylthiocarbamide,thiourea, methyl,monomethylthiourea,1-methylthiocarbamide,methyl thiourea,n-methylthiocarbamide,urea, 1-methyl-2-thio PubChem CID: 2723704 IUPAC Name: methylthiourea SMILES: CNC(=S)N
| PubChem CID | 2723704 |
|---|---|
| CAS | 598-52-7 |
| Molecular Weight (g/mol) | 90.144 |
| MDL Number | MFCD00004938 |
| SMILES | CNC(=S)N |
| Synonym | n-methylthiourea,1-methylthiourea,1-methyl-2-thiourea,methylthiocarbamide,thiourea, methyl,monomethylthiourea,1-methylthiocarbamide,methyl thiourea,n-methylthiocarbamide,urea, 1-methyl-2-thio |
| IUPAC Name | methylthiourea |
| InChI Key | KQJQICVXLJTWQD-UHFFFAOYSA-N |
| Molecular Formula | C2H6N2S |
Dimethyl cyanodithioiminocarbonate, 95%
CAS: 10191-60-3 Molecular Formula: C4H6N2S2 Molecular Weight (g/mol): 146.226 MDL Number: MFCD00009825 InChI Key: IULFXBLVJIPESI-UHFFFAOYSA-N Synonym: dimethyl cyanocarbonimidodithioate,dimethyl cyanodithioiminocarbonate,dimethyl n-cyanodithioiminocarbonate,carbonimidodithioic acid, cyano-, dimethyl ester,s,s-dimethyl cyanoimidodithiocarbonate,cyanoimino bis methylthio methane,dimethyl n-cyanoimidodithiocarbonate,dimethyl cyanimidodithiocarbonate,dimethyl cyanoiminodithiocarbonate,dimethyl n-cyanodithiocarbonimidate PubChem CID: 66289 IUPAC Name: bis(methylsulfanyl)methylidenecyanamide SMILES: CSC(=NC#N)SC
| PubChem CID | 66289 |
|---|---|
| CAS | 10191-60-3 |
| Molecular Weight (g/mol) | 146.226 |
| MDL Number | MFCD00009825 |
| SMILES | CSC(=NC#N)SC |
| Synonym | dimethyl cyanocarbonimidodithioate,dimethyl cyanodithioiminocarbonate,dimethyl n-cyanodithioiminocarbonate,carbonimidodithioic acid, cyano-, dimethyl ester,s,s-dimethyl cyanoimidodithiocarbonate,cyanoimino bis methylthio methane,dimethyl n-cyanoimidodithiocarbonate,dimethyl cyanimidodithiocarbonate,dimethyl cyanoiminodithiocarbonate,dimethyl n-cyanodithiocarbonimidate |
| IUPAC Name | bis(methylsulfanyl)methylidenecyanamide |
| InChI Key | IULFXBLVJIPESI-UHFFFAOYSA-N |
| Molecular Formula | C4H6N2S2 |