Organosulfur Compounds
Filtered Search Results
2-Methyl-3-(methylthio)furan 98.0+%, TCI America™
CAS: 63012-97-5 Molecular Formula: C6H8OS Molecular Weight (g/mol): 128.189 MDL Number: MFCD03701635 InChI Key: OQVAOEIMSKZGAL-UHFFFAOYSA-N PubChem CID: 526618 IUPAC Name: 2-methyl-3-methylsulfanylfuran SMILES: CC1=C(C=CO1)SC
| PubChem CID | 526618 |
|---|---|
| CAS | 63012-97-5 |
| Molecular Weight (g/mol) | 128.189 |
| MDL Number | MFCD03701635 |
| SMILES | CC1=C(C=CO1)SC |
| IUPAC Name | 2-methyl-3-methylsulfanylfuran |
| InChI Key | OQVAOEIMSKZGAL-UHFFFAOYSA-N |
| Molecular Formula | C6H8OS |
(2-Benzothiazolylthio)acetic Acid 98.0+%, TCI America™
CAS: 6295-57-4 Molecular Formula: C9H7NO2S2 Molecular Weight (g/mol): 225.28 MDL Number: MFCD00227391 InChI Key: ZZUQWNYNSKJLPI-UHFFFAOYSA-N PubChem CID: 80525 IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)acetic acid SMILES: OC(=O)CSC1=NC2=CC=CC=C2S1
| PubChem CID | 80525 |
|---|---|
| CAS | 6295-57-4 |
| Molecular Weight (g/mol) | 225.28 |
| MDL Number | MFCD00227391 |
| SMILES | OC(=O)CSC1=NC2=CC=CC=C2S1 |
| IUPAC Name | 2-(1,3-benzothiazol-2-ylsulfanyl)acetic acid |
| InChI Key | ZZUQWNYNSKJLPI-UHFFFAOYSA-N |
| Molecular Formula | C9H7NO2S2 |
2-(Methylthio)pyrazine 98.0+%, TCI America™
CAS: 21948-70-9 Molecular Formula: C5H6N2S Molecular Weight (g/mol): 126.177 MDL Number: MFCD00041024 InChI Key: KBPBOWBQRUXMFV-UHFFFAOYSA-N Synonym: 2-methylthio pyrazine,2-methylthiopyrazine,pyrazine, methylthio,pyrazinyl methyl sulfide,2-methylsulfanyl pyrazine,methyl pyrazinyl sulfide,methylthio pyrazine,2-methylsulfanyl-pyrazine,pyrazine, 2-methylthio,unii-r1c97e3a4f PubChem CID: 519907 IUPAC Name: 2-methylsulfanylpyrazine SMILES: CSC1=NC=CN=C1
| PubChem CID | 519907 |
|---|---|
| CAS | 21948-70-9 |
| Molecular Weight (g/mol) | 126.177 |
| MDL Number | MFCD00041024 |
| SMILES | CSC1=NC=CN=C1 |
| Synonym | 2-methylthio pyrazine,2-methylthiopyrazine,pyrazine, methylthio,pyrazinyl methyl sulfide,2-methylsulfanyl pyrazine,methyl pyrazinyl sulfide,methylthio pyrazine,2-methylsulfanyl-pyrazine,pyrazine, 2-methylthio,unii-r1c97e3a4f |
| IUPAC Name | 2-methylsulfanylpyrazine |
| InChI Key | KBPBOWBQRUXMFV-UHFFFAOYSA-N |
| Molecular Formula | C5H6N2S |
5-Chloro-2-(methylthio)benzothiazole 98.0+%, TCI America™
CAS: 3507-41-3 Molecular Formula: C8H6ClNS2 Molecular Weight (g/mol): 215.713 InChI Key: YINRVZUJQJFNES-UHFFFAOYSA-N PubChem CID: 645746 IUPAC Name: 5-chloro-2-methylsulfanyl-1,3-benzothiazole SMILES: CSC1=NC2=C(S1)C=CC(=C2)Cl
| PubChem CID | 645746 |
|---|---|
| CAS | 3507-41-3 |
| Molecular Weight (g/mol) | 215.713 |
| SMILES | CSC1=NC2=C(S1)C=CC(=C2)Cl |
| IUPAC Name | 5-chloro-2-methylsulfanyl-1,3-benzothiazole |
| InChI Key | YINRVZUJQJFNES-UHFFFAOYSA-N |
| Molecular Formula | C8H6ClNS2 |
Diisopropyl Trisulfide 98.0+%, TCI America™
CAS: 5943-34-0 Molecular Formula: C6H14S3 Molecular Weight (g/mol): 182.36 MDL Number: MFCD00040042 InChI Key: WUZSBMCRYUJOEU-UHFFFAOYSA-N PubChem CID: 80046 IUPAC Name: bis(propan-2-yl)trisulfane SMILES: CC(C)SSSC(C)C
| PubChem CID | 80046 |
|---|---|
| CAS | 5943-34-0 |
| Molecular Weight (g/mol) | 182.36 |
| MDL Number | MFCD00040042 |
| SMILES | CC(C)SSSC(C)C |
| IUPAC Name | bis(propan-2-yl)trisulfane |
| InChI Key | WUZSBMCRYUJOEU-UHFFFAOYSA-N |
| Molecular Formula | C6H14S3 |
Dimethyl Trisulfide 98.0+%, TCI America™
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 |
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 |
1,3-Dibutylthiourea 97.0+%, TCI America™
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 |
Tetramethylthiourea 98.0+%, TCI America™
CAS: 2782-91-4 Molecular Formula: C5H12N2S Molecular Weight (g/mol): 132.23 MDL Number: MFCD00008324 InChI Key: MNOILHPDHOHILI-UHFFFAOYSA-N Synonym: tetramethylthiourea,thiourea, tetramethyl,basthioryl,1,1,3,3-tetramethyl-2-thiourea,tmtu,n,n,n',n'-tetramethylthiourea,urea, thio-, tetramethyl,tetramethyl-2-thiourea,urea, 1,1,3,3-tetramethyl-2-thio,thiourea, n,n,n',n'-tetramethyl PubChem CID: 17725 IUPAC Name: 1,1,3,3-tetramethylthiourea SMILES: CN(C)C(=S)N(C)C
| PubChem CID | 17725 |
|---|---|
| CAS | 2782-91-4 |
| Molecular Weight (g/mol) | 132.23 |
| MDL Number | MFCD00008324 |
| SMILES | CN(C)C(=S)N(C)C |
| Synonym | tetramethylthiourea,thiourea, tetramethyl,basthioryl,1,1,3,3-tetramethyl-2-thiourea,tmtu,n,n,n',n'-tetramethylthiourea,urea, thio-, tetramethyl,tetramethyl-2-thiourea,urea, 1,1,3,3-tetramethyl-2-thio,thiourea, n,n,n',n'-tetramethyl |
| IUPAC Name | 1,1,3,3-tetramethylthiourea |
| InChI Key | MNOILHPDHOHILI-UHFFFAOYSA-N |
| Molecular Formula | C5H12N2S |
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 |
(2-Methoxyethyl)thiourea 98.0+%, TCI America™
CAS: 102353-42-4 Molecular Formula: C4H10N2OS Molecular Weight (g/mol): 134.20 MDL Number: MFCD00060469 InChI Key: XLJXJKHWLMYXBE-UHFFFAOYSA-N PubChem CID: 1810725 IUPAC Name: (2-methoxyethyl)thiourea SMILES: COCCNC(N)=S
| PubChem CID | 1810725 |
|---|---|
| CAS | 102353-42-4 |
| Molecular Weight (g/mol) | 134.20 |
| MDL Number | MFCD00060469 |
| SMILES | COCCNC(N)=S |
| IUPAC Name | (2-methoxyethyl)thiourea |
| InChI Key | XLJXJKHWLMYXBE-UHFFFAOYSA-N |
| Molecular Formula | C4H10N2OS |
Cyclohexylthiourea 98.0+%, TCI America™
CAS: 5055-72-1 Molecular Formula: C7H14N2S Molecular Weight (g/mol): 158.26 MDL Number: MFCD00060341 InChI Key: LEEHHPPLIOFGSC-UHFFFAOYSA-N PubChem CID: 1471603 IUPAC Name: cyclohexylthiourea SMILES: NC(=S)NC1CCCCC1
| PubChem CID | 1471603 |
|---|---|
| CAS | 5055-72-1 |
| Molecular Weight (g/mol) | 158.26 |
| MDL Number | MFCD00060341 |
| SMILES | NC(=S)NC1CCCCC1 |
| IUPAC Name | cyclohexylthiourea |
| InChI Key | LEEHHPPLIOFGSC-UHFFFAOYSA-N |
| Molecular Formula | C7H14N2S |
1,3-Diisopropylthiourea 99.0+%, TCI America™
CAS: 2986-17-6 Molecular Formula: C7H16N2S Molecular Weight (g/mol): 160.28 MDL Number: MFCD00040485 InChI Key: KREOCUNMMFZOOS-UHFFFAOYSA-N PubChem CID: 2758386 IUPAC Name: 1,3-bis(propan-2-yl)thiourea SMILES: CC(C)NC(=S)NC(C)C
| PubChem CID | 2758386 |
|---|---|
| CAS | 2986-17-6 |
| Molecular Weight (g/mol) | 160.28 |
| MDL Number | MFCD00040485 |
| SMILES | CC(C)NC(=S)NC(C)C |
| IUPAC Name | 1,3-bis(propan-2-yl)thiourea |
| InChI Key | KREOCUNMMFZOOS-UHFFFAOYSA-N |
| Molecular Formula | C7H16N2S |
Thiourea 99.0+%, TCI America™
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 |
1-Butylthiourea 98.0+%, TCI America™
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 |