Organosulfur Compounds
Filtered Search Results
2-Thiouracil 98.0+%, TCI America™
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 |
N-(1-Thioxoethyl)glycine 97.0+%, TCI America™
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 |
Ditetradecyl 3,3'-Thiodipropionate 94.0+%, TCI America™
CAS: 16545-54-3 Molecular Formula: C34H66O4S Molecular Weight (g/mol): 570.96 MDL Number: MFCD00048462 InChI Key: LVEOKSIILWWVEO-UHFFFAOYSA-N PubChem CID: 85489 IUPAC Name: tetradecyl 3-{[3-oxo-3-(tetradecyloxy)propyl]sulfanyl}propanoate SMILES: CCCCCCCCCCCCCCOC(=O)CCSCCC(=O)OCCCCCCCCCCCCCC
| PubChem CID | 85489 |
|---|---|
| CAS | 16545-54-3 |
| Molecular Weight (g/mol) | 570.96 |
| MDL Number | MFCD00048462 |
| SMILES | CCCCCCCCCCCCCCOC(=O)CCSCCC(=O)OCCCCCCCCCCCCCC |
| IUPAC Name | tetradecyl 3-{[3-oxo-3-(tetradecyloxy)propyl]sulfanyl}propanoate |
| InChI Key | LVEOKSIILWWVEO-UHFFFAOYSA-N |
| Molecular Formula | C34H66O4S |
Sulbutiamine 98.0+%, TCI America™
CAS: 3286-46-2 Molecular Formula: C32H46N8O6S2 Molecular Weight (g/mol): 702.89 MDL Number: MFCD01726427 InChI Key: CKHJPWQVLKHBIH-KKTFQPMKSA-N Synonym: Bisibuthiamine, O-Isobutyroylthiamine Disulfide PubChem CID: 24739911 IUPAC Name: [(Z)-4-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-3-[[(E)-2-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-5-(2-methylpropanoyloxy)pent-2-en-3-yl]disulfanyl]pent-3-enyl] 2-methylpropanoate SMILES: CC1=NC=C(C(=N1)N)CN(C=O)C(=C(CCOC(=O)C(C)C)SSC(=C(C)N(CC2=CN=C(N=C2N)C)C=O)CCOC(=O)C(C)C)C
| PubChem CID | 24739911 |
|---|---|
| CAS | 3286-46-2 |
| Molecular Weight (g/mol) | 702.89 |
| MDL Number | MFCD01726427 |
| SMILES | CC1=NC=C(C(=N1)N)CN(C=O)C(=C(CCOC(=O)C(C)C)SSC(=C(C)N(CC2=CN=C(N=C2N)C)C=O)CCOC(=O)C(C)C)C |
| Synonym | Bisibuthiamine, O-Isobutyroylthiamine Disulfide |
| IUPAC Name | [(Z)-4-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-3-[[(E)-2-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-5-(2-methylpropanoyloxy)pent-2-en-3-yl]disulfanyl]pent-3-enyl] 2-methylpropanoate |
| InChI Key | CKHJPWQVLKHBIH-KKTFQPMKSA-N |
| Molecular Formula | C32H46N8O6S2 |
2-Nitrophenyl Phenyl Sulfide 98.0+%, TCI America™
CAS: 4171-83-9 Molecular Formula: C12H9NO2S Molecular Weight (g/mol): 231.269 InChI Key: ZPWNCSAEXUDWTN-UHFFFAOYSA-N Synonym: 2-Nitrodiphenyl Sulfide, 1-Nitro-2-(phenylthio)benzene PubChem CID: 348620 IUPAC Name: 1-nitro-2-phenylsulfanylbenzene SMILES: C1=CC=C(C=C1)SC2=CC=CC=C2[N+](=O)[O-]
| PubChem CID | 348620 |
|---|---|
| CAS | 4171-83-9 |
| Molecular Weight (g/mol) | 231.269 |
| SMILES | C1=CC=C(C=C1)SC2=CC=CC=C2[N+](=O)[O-] |
| Synonym | 2-Nitrodiphenyl Sulfide, 1-Nitro-2-(phenylthio)benzene |
| IUPAC Name | 1-nitro-2-phenylsulfanylbenzene |
| InChI Key | ZPWNCSAEXUDWTN-UHFFFAOYSA-N |
| Molecular Formula | C12H9NO2S |
Allyl Propyl Sulfide 97.0+%, TCI America™
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 |
2-Furfurylthio-3-methylpyrazine 95.0+%, TCI America™
CAS: 59303-07-0 Molecular Formula: C10H10N2OS Molecular Weight (g/mol): 206.26 MDL Number: MFCD00055031 InChI Key: PFRSWMCUERVSAT-UHFFFAOYSA-N PubChem CID: 101003 IUPAC Name: 2-{[(furan-2-yl)methyl]sulfanyl}-3-methylpyrazine SMILES: CC1=NC=CN=C1SCC1=CC=CO1
| PubChem CID | 101003 |
|---|---|
| CAS | 59303-07-0 |
| Molecular Weight (g/mol) | 206.26 |
| MDL Number | MFCD00055031 |
| SMILES | CC1=NC=CN=C1SCC1=CC=CO1 |
| IUPAC Name | 2-{[(furan-2-yl)methyl]sulfanyl}-3-methylpyrazine |
| InChI Key | PFRSWMCUERVSAT-UHFFFAOYSA-N |
| Molecular Formula | C10H10N2OS |
Allyl Methyl Sulfide 97.0+%, TCI America™
CAS: 10152-76-8 Molecular Formula: C4H8S Molecular Weight (g/mol): 88.17 MDL Number: MFCD00008657 InChI Key: NVLPQIPTCCLBEU-UHFFFAOYSA-N Synonym: allyl methyl sulfide,1-propene, 3-methylthio,allyl methyl sulphide,3-methylthio-1-propene,sulfide, allyl methyl,methyl propenyl sulfide,unii-v7qi1r316c,methyl allyl sulfide,ccris 7066 PubChem CID: 66282 IUPAC Name: 3-(methylsulfanyl)prop-1-ene SMILES: CSCC=C
| PubChem CID | 66282 |
|---|---|
| CAS | 10152-76-8 |
| Molecular Weight (g/mol) | 88.17 |
| MDL Number | MFCD00008657 |
| SMILES | CSCC=C |
| Synonym | allyl methyl sulfide,1-propene, 3-methylthio,allyl methyl sulphide,3-methylthio-1-propene,sulfide, allyl methyl,methyl propenyl sulfide,unii-v7qi1r316c,methyl allyl sulfide,ccris 7066 |
| IUPAC Name | 3-(methylsulfanyl)prop-1-ene |
| InChI Key | NVLPQIPTCCLBEU-UHFFFAOYSA-N |
| Molecular Formula | C4H8S |
Phenyl Trifluoromethyl Sulfoxide 98.0+%, TCI America™
CAS: 703-18-4 Molecular Formula: C7H5F3OS Molecular Weight (g/mol): 194.171 InChI Key: WZAJOJWOOXXUCT-UHFFFAOYSA-N Synonym: [(Trifluoromethyl)sulfinyl]benzene PubChem CID: 9794162 IUPAC Name: trifluoromethylsulfinylbenzene SMILES: C1=CC=C(C=C1)S(=O)C(F)(F)F
| PubChem CID | 9794162 |
|---|---|
| CAS | 703-18-4 |
| Molecular Weight (g/mol) | 194.171 |
| SMILES | C1=CC=C(C=C1)S(=O)C(F)(F)F |
| Synonym | [(Trifluoromethyl)sulfinyl]benzene |
| IUPAC Name | trifluoromethylsulfinylbenzene |
| InChI Key | WZAJOJWOOXXUCT-UHFFFAOYSA-N |
| Molecular Formula | C7H5F3OS |
Azathioprine 98.0+%, TCI America™
CAS: 446-86-6 Molecular Formula: C9H7N7O2S Molecular Weight (g/mol): 277.262 MDL Number: MFCD00069203 InChI Key: LMEKQMALGUDUQG-UHFFFAOYSA-N Synonym: azathioprine,azothioprine,imuran,azathioprin,azatioprin,azamun,azanin,imurel,ccucol,imurek PubChem CID: 2265 ChEBI: CHEBI:2948 IUPAC Name: 6-(3-methyl-5-nitroimidazol-4-yl)sulfanyl-7H-purine SMILES: CN1C=NC(=C1SC2=NC=NC3=C2NC=N3)[N+](=O)[O-]
| PubChem CID | 2265 |
|---|---|
| CAS | 446-86-6 |
| Molecular Weight (g/mol) | 277.262 |
| ChEBI | CHEBI:2948 |
| MDL Number | MFCD00069203 |
| SMILES | CN1C=NC(=C1SC2=NC=NC3=C2NC=N3)[N+](=O)[O-] |
| Synonym | azathioprine,azothioprine,imuran,azathioprin,azatioprin,azamun,azanin,imurel,ccucol,imurek |
| IUPAC Name | 6-(3-methyl-5-nitroimidazol-4-yl)sulfanyl-7H-purine |
| InChI Key | LMEKQMALGUDUQG-UHFFFAOYSA-N |
| Molecular Formula | C9H7N7O2S |
3,6-Dithia-1,8-octanediol 98.0+%, TCI America™
CAS: 5244-34-8 Molecular Formula: C6H14O2S2 Molecular Weight (g/mol): 182.296 MDL Number: MFCD00002911 InChI Key: PDHFSBXFZGYBIP-UHFFFAOYSA-N Synonym: 3,6-dithia-1,8-octanediol,1,2-bis 2-hydroxyethylthio ethane,3,6-dithiaoctane-1,8-diol,dithiaoctanediol,ethylenedithioethanol,ethanol, 2,2'-1,2-ethanediylbis thio bis,unii-kbc80263g6,2,2'-ethane-1,2-diylbis sulfanediyl diethanol,2,2'-ethylenedithio diethanol,ethanol, 2,2'-ethylenedithio di PubChem CID: 78904 IUPAC Name: 2-[2-(2-hydroxyethylsulfanyl)ethylsulfanyl]ethanol SMILES: C(CSCCSCCO)O
| PubChem CID | 78904 |
|---|---|
| CAS | 5244-34-8 |
| Molecular Weight (g/mol) | 182.296 |
| MDL Number | MFCD00002911 |
| SMILES | C(CSCCSCCO)O |
| Synonym | 3,6-dithia-1,8-octanediol,1,2-bis 2-hydroxyethylthio ethane,3,6-dithiaoctane-1,8-diol,dithiaoctanediol,ethylenedithioethanol,ethanol, 2,2'-1,2-ethanediylbis thio bis,unii-kbc80263g6,2,2'-ethane-1,2-diylbis sulfanediyl diethanol,2,2'-ethylenedithio diethanol,ethanol, 2,2'-ethylenedithio di |
| IUPAC Name | 2-[2-(2-hydroxyethylsulfanyl)ethylsulfanyl]ethanol |
| InChI Key | PDHFSBXFZGYBIP-UHFFFAOYSA-N |
| Molecular Formula | C6H14O2S2 |
Tetramethylene Sulfoxide 98.0+%, TCI America™
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 |
Benzylthiourea 98.0+%, TCI America™
CAS: 621-83-0 Molecular Formula: C8H10N2S Molecular Weight (g/mol): 166.24 MDL Number: MFCD00041370 InChI Key: UCGFRIAOVLXVKL-UHFFFAOYSA-N Synonym: 1-benzylthiourea,1-benzyl-2-thiourea,n-benzylthiourea,thiourea, phenylmethyl,urea, 1-benzyl-2-thio,unii-mrp6y7412k,amino benzylamino methane-1-thione,n-benzylthioformamide,benzylthioharnstoff,n-benzyl thiourea PubChem CID: 737375 IUPAC Name: benzylthiourea SMILES: NC(=S)NCC1=CC=CC=C1
| PubChem CID | 737375 |
|---|---|
| CAS | 621-83-0 |
| Molecular Weight (g/mol) | 166.24 |
| MDL Number | MFCD00041370 |
| SMILES | NC(=S)NCC1=CC=CC=C1 |
| Synonym | 1-benzylthiourea,1-benzyl-2-thiourea,n-benzylthiourea,thiourea, phenylmethyl,urea, 1-benzyl-2-thio,unii-mrp6y7412k,amino benzylamino methane-1-thione,n-benzylthioformamide,benzylthioharnstoff,n-benzyl thiourea |
| IUPAC Name | benzylthiourea |
| InChI Key | UCGFRIAOVLXVKL-UHFFFAOYSA-N |
| Molecular Formula | C8H10N2S |
Ethyl Vinyl Sulfide 93.0+%, TCI America™
CAS: 627-50-9 Molecular Formula: C4H8S Molecular Weight (g/mol): 88.168 MDL Number: MFCD00015180 InChI Key: AFGACPRTZOCNIW-UHFFFAOYSA-N PubChem CID: 12320 IUPAC Name: ethenylsulfanylethane SMILES: CCSC=C
| PubChem CID | 12320 |
|---|---|
| CAS | 627-50-9 |
| Molecular Weight (g/mol) | 88.168 |
| MDL Number | MFCD00015180 |
| SMILES | CCSC=C |
| IUPAC Name | ethenylsulfanylethane |
| InChI Key | AFGACPRTZOCNIW-UHFFFAOYSA-N |
| Molecular Formula | C4H8S |
2-Benzothiazolyl Diethyldithiocarbamate 95.0+%, TCI America™
CAS: 95-30-7 Molecular Formula: C12H14N2S3 Molecular Weight (g/mol): 282.438 MDL Number: MFCD00059887 InChI Key: LFMQNMXVVXHZCC-UHFFFAOYSA-N Synonym: Diethyldithiocarbamic Acid 2-Benzothiazolyl Ester, N,N-Diethylthiocarbamoyl-2-benzothiazolyl Sulfide PubChem CID: 7229 IUPAC Name: 1,3-benzothiazol-2-yl N,N-diethylcarbamodithioate SMILES: CCN(CC)C(=S)SC1=NC2=CC=CC=C2S1
| PubChem CID | 7229 |
|---|---|
| CAS | 95-30-7 |
| Molecular Weight (g/mol) | 282.438 |
| MDL Number | MFCD00059887 |
| SMILES | CCN(CC)C(=S)SC1=NC2=CC=CC=C2S1 |
| Synonym | Diethyldithiocarbamic Acid 2-Benzothiazolyl Ester, N,N-Diethylthiocarbamoyl-2-benzothiazolyl Sulfide |
| IUPAC Name | 1,3-benzothiazol-2-yl N,N-diethylcarbamodithioate |
| InChI Key | LFMQNMXVVXHZCC-UHFFFAOYSA-N |
| Molecular Formula | C12H14N2S3 |