Organosulfur Compounds
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m-Tolyl Isothiocyanate 98.0+%, TCI America™
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CAS: 621-30-7 Molecular Formula: C8H7NS Molecular Weight (g/mol): 149.21 MDL Number: MFCD00004807 InChI Key: BDPQUWSFKCFOST-UHFFFAOYSA-N Synonym: m-tolyl isothiocyanate,3-methylphenyl isothiocyanate,m-tolylisothiocyanate,benzene, 1-isothiocyanato-3-methyl,3-tolyl isothiocyanate,isothiocyanic acid m-tolyl ester,1-isothiocyanato-3-methyl-benzene,1-isothiocyanato-3-methylbenzol,3-isothiocyanatotoluene,acmc-209mzt PubChem CID: 69304 IUPAC Name: 1-isothiocyanato-3-methylbenzene SMILES: CC1=CC=CC(=C1)N=C=S
| PubChem CID | 69304 |
|---|---|
| CAS | 621-30-7 |
| Molecular Weight (g/mol) | 149.21 |
| MDL Number | MFCD00004807 |
| SMILES | CC1=CC=CC(=C1)N=C=S |
| Synonym | m-tolyl isothiocyanate,3-methylphenyl isothiocyanate,m-tolylisothiocyanate,benzene, 1-isothiocyanato-3-methyl,3-tolyl isothiocyanate,isothiocyanic acid m-tolyl ester,1-isothiocyanato-3-methyl-benzene,1-isothiocyanato-3-methylbenzol,3-isothiocyanatotoluene,acmc-209mzt |
| IUPAC Name | 1-isothiocyanato-3-methylbenzene |
| InChI Key | BDPQUWSFKCFOST-UHFFFAOYSA-N |
| Molecular Formula | C8H7NS |
1,3-Dibutylthiourea 97.0+%, TCI America™
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CAS: 109-46-6 Molecular Formula: C9H20N2S Molecular Weight (g/mol): 188.333 MDL Number: MFCD00004926 InChI Key: KFFQABQEJATQAT-UHFFFAOYSA-N Synonym: 1,3-dibutyl-2-thiourea,n,n'-dibutylthiourea,thiourea, n,n'-dibutyl,pennzone b,n,n'-di-n-butylthiourea,thiate u,1,3-di-n-butyl-2-thiourea,urea, 1,3-dibutyl-2-thio,usaf ek-2138,urea, 1,3-di-n-butyl-2-thio PubChem CID: 2723622 IUPAC Name: 1,3-dibutylthiourea SMILES: CCCCNC(=S)NCCCC
| PubChem CID | 2723622 |
|---|---|
| CAS | 109-46-6 |
| Molecular Weight (g/mol) | 188.333 |
| MDL Number | MFCD00004926 |
| SMILES | CCCCNC(=S)NCCCC |
| Synonym | 1,3-dibutyl-2-thiourea,n,n'-dibutylthiourea,thiourea, n,n'-dibutyl,pennzone b,n,n'-di-n-butylthiourea,thiate u,1,3-di-n-butyl-2-thiourea,urea, 1,3-dibutyl-2-thio,usaf ek-2138,urea, 1,3-di-n-butyl-2-thio |
| IUPAC Name | 1,3-dibutylthiourea |
| InChI Key | KFFQABQEJATQAT-UHFFFAOYSA-N |
| Molecular Formula | C9H20N2S |
Isopropyl Propyl Sulfide 95.0+%, TCI America™
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CAS: 5008-73-1 Molecular Formula: C6H14S Molecular Weight (g/mol): 118.238 MDL Number: MFCD00027125 InChI Key: BDFDQOJJDDORSR-UHFFFAOYSA-N PubChem CID: 78708 IUPAC Name: 1-propan-2-ylsulfanylpropane SMILES: CCCSC(C)C
| PubChem CID | 78708 |
|---|---|
| CAS | 5008-73-1 |
| Molecular Weight (g/mol) | 118.238 |
| MDL Number | MFCD00027125 |
| SMILES | CCCSC(C)C |
| IUPAC Name | 1-propan-2-ylsulfanylpropane |
| InChI Key | BDFDQOJJDDORSR-UHFFFAOYSA-N |
| Molecular Formula | C6H14S |
Heptyl Methyl Sulfide 97.0+%, TCI America™
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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 |
4,4'-Dithiodibutyric Acid 95.0+%, TCI America™
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CAS: 2906-60-7 Molecular Formula: C8H14O4S2 Molecular Weight (g/mol): 238.316 MDL Number: MFCD00004406 InChI Key: YYSCJLLOWOUSHH-UHFFFAOYSA-N PubChem CID: 76196 IUPAC Name: 4-(3-carboxypropyldisulfanyl)butanoic acid SMILES: C(CC(=O)O)CSSCCCC(=O)O
| PubChem CID | 76196 |
|---|---|
| CAS | 2906-60-7 |
| Molecular Weight (g/mol) | 238.316 |
| MDL Number | MFCD00004406 |
| SMILES | C(CC(=O)O)CSSCCCC(=O)O |
| IUPAC Name | 4-(3-carboxypropyldisulfanyl)butanoic acid |
| InChI Key | YYSCJLLOWOUSHH-UHFFFAOYSA-N |
| Molecular Formula | C8H14O4S2 |
Dibutyl Disulfide 98.5+%, TCI America™
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CAS: 629-45-8 Molecular Formula: C8H18S2 Molecular Weight (g/mol): 178.35 MDL Number: MFCD00009467 InChI Key: CUDSBWGCGSUXDB-UHFFFAOYSA-N Synonym: dibutyl disulfide,butyl disulfide,disulfide, dibutyl,n-butyl disulfide,di-n-butyl disulfide,dibutyl disulphide,5,6-dithiadecane,1-butyldisulfanyl butane,unii-z77ef35c0q,1-butyldisulfanyl-butane PubChem CID: 12386 IUPAC Name: 1-(butyldisulfanyl)butane SMILES: CCCCSSCCCC
| PubChem CID | 12386 |
|---|---|
| CAS | 629-45-8 |
| Molecular Weight (g/mol) | 178.35 |
| MDL Number | MFCD00009467 |
| SMILES | CCCCSSCCCC |
| Synonym | dibutyl disulfide,butyl disulfide,disulfide, dibutyl,n-butyl disulfide,di-n-butyl disulfide,dibutyl disulphide,5,6-dithiadecane,1-butyldisulfanyl butane,unii-z77ef35c0q,1-butyldisulfanyl-butane |
| IUPAC Name | 1-(butyldisulfanyl)butane |
| InChI Key | CUDSBWGCGSUXDB-UHFFFAOYSA-N |
| Molecular Formula | C8H18S2 |
Thiourea 99.0+%, TCI America™
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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 |
Allyl Propyl Sulfide 97.0+%, TCI America™
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CAS: 27817-67-0 Molecular Formula: C6H12S Molecular Weight (g/mol): 116.222 MDL Number: MFCD00015220 InChI Key: JMLIYQJQKZYHDQ-UHFFFAOYSA-N PubChem CID: 98781 IUPAC Name: 1-prop-2-enylsulfanylpropane SMILES: CCCSCC=C
| PubChem CID | 98781 |
|---|---|
| CAS | 27817-67-0 |
| Molecular Weight (g/mol) | 116.222 |
| MDL Number | MFCD00015220 |
| SMILES | CCCSCC=C |
| IUPAC Name | 1-prop-2-enylsulfanylpropane |
| InChI Key | JMLIYQJQKZYHDQ-UHFFFAOYSA-N |
| Molecular Formula | C6H12S |
Diisopropyl Disulfide 98.0+%, TCI America™
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CAS: 4253-89-8 Molecular Formula: C6H14S2 Molecular Weight (g/mol): 150.298 MDL Number: MFCD00008894 InChI Key: LZAZXBXPKRULLB-UHFFFAOYSA-N Synonym: diisopropyl disulfide,isopropyl disulfide,diisopropyl disulphide,disulfide, bis 1-methylethyl,2,2'-dithiodipropane,1,2-diisopropyldisulfane,2,5-dimethyl-3,4-dithiahexane,isopropyldisulfide,unii-bp550p623a,isopropyl disulfide 8ci PubChem CID: 77932 IUPAC Name: 2-(propan-2-yldisulfanyl)propane SMILES: CC(C)SSC(C)C
| PubChem CID | 77932 |
|---|---|
| CAS | 4253-89-8 |
| Molecular Weight (g/mol) | 150.298 |
| MDL Number | MFCD00008894 |
| SMILES | CC(C)SSC(C)C |
| Synonym | diisopropyl disulfide,isopropyl disulfide,diisopropyl disulphide,disulfide, bis 1-methylethyl,2,2'-dithiodipropane,1,2-diisopropyldisulfane,2,5-dimethyl-3,4-dithiahexane,isopropyldisulfide,unii-bp550p623a,isopropyl disulfide 8ci |
| IUPAC Name | 2-(propan-2-yldisulfanyl)propane |
| InChI Key | LZAZXBXPKRULLB-UHFFFAOYSA-N |
| Molecular Formula | C6H14S2 |
1-Butylthiourea 98.0+%, TCI America™
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CAS: 1516-32-1 Molecular Formula: C5H12N2S Molecular Weight (g/mol): 132.23 MDL Number: MFCD00022173 InChI Key: GMEGXJPUFRVCPX-UHFFFAOYSA-N Synonym: 1-butyl-2-thiourea,n-butylthiourea,thiourea, butyl,n-butyl thiourea,butyl-2-thiourea,thiourea, n-butyl,usaf d-5,1-butylthiourea,urea, 1-butyl-2-thio,n-n-butyl thiourea PubChem CID: 1551919 IUPAC Name: butylthiourea SMILES: CCCCNC(N)=S
| PubChem CID | 1551919 |
|---|---|
| CAS | 1516-32-1 |
| Molecular Weight (g/mol) | 132.23 |
| MDL Number | MFCD00022173 |
| SMILES | CCCCNC(N)=S |
| Synonym | 1-butyl-2-thiourea,n-butylthiourea,thiourea, butyl,n-butyl thiourea,butyl-2-thiourea,thiourea, n-butyl,usaf d-5,1-butylthiourea,urea, 1-butyl-2-thio,n-n-butyl thiourea |
| IUPAC Name | butylthiourea |
| InChI Key | GMEGXJPUFRVCPX-UHFFFAOYSA-N |
| Molecular Formula | C5H12N2S |
Sulfapyridine 98.0+%, TCI America™
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CAS: 144-83-2 Molecular Formula: C11H11N3O2S Molecular Weight (g/mol): 249.288 MDL Number: MFCD00038036 InChI Key: GECHUMIMRBOMGK-UHFFFAOYSA-N Synonym: sulfapyridine,sulphapyridine,2-sulfapyridine,sulfidin,sulfidine,2-sulfanilamidopyridine,streptosilpyridine,coccoclase,eubasinum,piridazol PubChem CID: 5336 ChEBI: CHEBI:132842 IUPAC Name: 4-amino-N-pyridin-2-ylbenzenesulfonamide SMILES: C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N
| PubChem CID | 5336 |
|---|---|
| CAS | 144-83-2 |
| Molecular Weight (g/mol) | 249.288 |
| ChEBI | CHEBI:132842 |
| MDL Number | MFCD00038036 |
| SMILES | C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N |
| Synonym | sulfapyridine,sulphapyridine,2-sulfapyridine,sulfidin,sulfidine,2-sulfanilamidopyridine,streptosilpyridine,coccoclase,eubasinum,piridazol |
| IUPAC Name | 4-amino-N-pyridin-2-ylbenzenesulfonamide |
| InChI Key | GECHUMIMRBOMGK-UHFFFAOYSA-N |
| Molecular Formula | C11H11N3O2S |
N-(1-Thioxoethyl)glycine 97.0+%, TCI America™
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CAS: 412307-34-7 Molecular Formula: C4H7NO2S Molecular Weight (g/mol): 133.165 InChI Key: MOPCBCAABYPLOC-UHFFFAOYSA-N Synonym: 2-Ethanethioamidoacetic Acid PubChem CID: 14389889 IUPAC Name: 2-(ethanethioylamino)acetic acid SMILES: CC(=S)NCC(=O)O
| PubChem CID | 14389889 |
|---|---|
| CAS | 412307-34-7 |
| Molecular Weight (g/mol) | 133.165 |
| SMILES | CC(=S)NCC(=O)O |
| Synonym | 2-Ethanethioamidoacetic Acid |
| IUPAC Name | 2-(ethanethioylamino)acetic acid |
| InChI Key | MOPCBCAABYPLOC-UHFFFAOYSA-N |
| Molecular Formula | C4H7NO2S |
Thiazolidine-2-carboxylic Acid 98.0+%, TCI America™
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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 |
5-(Benzylthio)-1H-tetrazole 98.0+%, TCI America™
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CAS: 21871-47-6 Molecular Formula: C8H8N4S Molecular Weight (g/mol): 192.24 MDL Number: MFCD00068731 InChI Key: GXGKKIPUFAHZIZ-UHFFFAOYSA-N PubChem CID: 323185 IUPAC Name: 5-benzylsulfanyl-2H-tetrazole SMILES: C1=CC=C(C=C1)CSC2=NNN=N2
| PubChem CID | 323185 |
|---|---|
| CAS | 21871-47-6 |
| Molecular Weight (g/mol) | 192.24 |
| MDL Number | MFCD00068731 |
| SMILES | C1=CC=C(C=C1)CSC2=NNN=N2 |
| IUPAC Name | 5-benzylsulfanyl-2H-tetrazole |
| InChI Key | GXGKKIPUFAHZIZ-UHFFFAOYSA-N |
| Molecular Formula | C8H8N4S |
2-Thiouracil 98.0+%, TCI America™
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CAS: 141-90-2 Molecular Formula: C4H4N2OS Molecular Weight (g/mol): 128.15 MDL Number: MFCD00006039 InChI Key: ZEMGGZBWXRYJHK-UHFFFAOYSA-N Synonym: 2-thiouracil,thiouracil,4-hydroxy-2-mercaptopyrimidine,antagothyroid,antagothyroil,deracil,nobilen,2-thioxo-2,3-dihydropyrimidin-4 1h-one,2-mercaptopyrimidin-4-ol,2-mercapto-4-hydroxypyrimidine PubChem CID: 1269845 ChEBI: CHEBI:348530 IUPAC Name: 2-sulfanylidene-1,2,3,4-tetrahydropyrimidin-4-one SMILES: O=C1NC(=S)NC=C1
| PubChem CID | 1269845 |
|---|---|
| CAS | 141-90-2 |
| Molecular Weight (g/mol) | 128.15 |
| ChEBI | CHEBI:348530 |
| MDL Number | MFCD00006039 |
| SMILES | O=C1NC(=S)NC=C1 |
| Synonym | 2-thiouracil,thiouracil,4-hydroxy-2-mercaptopyrimidine,antagothyroid,antagothyroil,deracil,nobilen,2-thioxo-2,3-dihydropyrimidin-4 1h-one,2-mercaptopyrimidin-4-ol,2-mercapto-4-hydroxypyrimidine |
| IUPAC Name | 2-sulfanylidene-1,2,3,4-tetrahydropyrimidin-4-one |
| InChI Key | ZEMGGZBWXRYJHK-UHFFFAOYSA-N |
| Molecular Formula | C4H4N2OS |