Organosulfur Compounds
Filtered Search Results
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 |
4-Chlorophenyl Sulfoxide 98.0+%, TCI America™
CAS: 3085-42-5 Molecular Formula: C12H8Cl2OS Molecular Weight (g/mol): 271.155 MDL Number: MFCD00000618 InChI Key: KJGYFISADIZFEL-UHFFFAOYSA-N Synonym: 4-chlorophenyl sulfoxide,bis 4-chlorophenyl sulfoxide,bis p-chlorophenyl sulfoxide,p-chlorophenyl sulfoxide,di-p-chlorophenyl sulfoxide,sulfoxide, bis p-chlorophenyl,4,4-dichlorodiphenyl sulfoxide,p,p'-dichlorodiphenyl sulfoxide,4,4'-dichlorodiphenylsulfoxide PubChem CID: 18329 IUPAC Name: 1-chloro-4-(4-chlorophenyl)sulfinylbenzene SMILES: C1=CC(=CC=C1S(=O)C2=CC=C(C=C2)Cl)Cl
| PubChem CID | 18329 |
|---|---|
| CAS | 3085-42-5 |
| Molecular Weight (g/mol) | 271.155 |
| MDL Number | MFCD00000618 |
| SMILES | C1=CC(=CC=C1S(=O)C2=CC=C(C=C2)Cl)Cl |
| Synonym | 4-chlorophenyl sulfoxide,bis 4-chlorophenyl sulfoxide,bis p-chlorophenyl sulfoxide,p-chlorophenyl sulfoxide,di-p-chlorophenyl sulfoxide,sulfoxide, bis p-chlorophenyl,4,4-dichlorodiphenyl sulfoxide,p,p'-dichlorodiphenyl sulfoxide,4,4'-dichlorodiphenylsulfoxide |
| IUPAC Name | 1-chloro-4-(4-chlorophenyl)sulfinylbenzene |
| InChI Key | KJGYFISADIZFEL-UHFFFAOYSA-N |
| Molecular Formula | C12H8Cl2OS |
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 |
m-Tolyl Isothiocyanate 98.0+%, TCI America™
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 |
2-(Methylthio)ethanol 98.0+%, TCI America™
CAS: 5271-38-5 Molecular Formula: C3H8OS Molecular Weight (g/mol): 92.16 MDL Number: MFCD00002908 InChI Key: WBBPRCNXBQTYLF-UHFFFAOYSA-N Synonym: 2-methylthio ethanol,methylthioethanol,ethanol, 2-methylthio,2-hydroxyethyl methyl sulfide,2-methylmercaptoethanol,2-methylsulfanyl ethanol,2-methylsulfanyl-ethanol,beta-hydroxyethyl methyl sulfide,2-methylthioethanol PubChem CID: 78925 ChEBI: CHEBI:63861 IUPAC Name: 2-(methylsulfanyl)ethan-1-ol SMILES: CSCCO
| PubChem CID | 78925 |
|---|---|
| CAS | 5271-38-5 |
| Molecular Weight (g/mol) | 92.16 |
| ChEBI | CHEBI:63861 |
| MDL Number | MFCD00002908 |
| SMILES | CSCCO |
| Synonym | 2-methylthio ethanol,methylthioethanol,ethanol, 2-methylthio,2-hydroxyethyl methyl sulfide,2-methylmercaptoethanol,2-methylsulfanyl ethanol,2-methylsulfanyl-ethanol,beta-hydroxyethyl methyl sulfide,2-methylthioethanol |
| IUPAC Name | 2-(methylsulfanyl)ethan-1-ol |
| InChI Key | WBBPRCNXBQTYLF-UHFFFAOYSA-N |
| Molecular Formula | C3H8OS |
(Methylthio)acetonitrile 99.0+%, TCI America™
CAS: 35120-10-6 Molecular Formula: C3H5NS Molecular Weight (g/mol): 87.14 MDL Number: MFCD00001925 InChI Key: ZRIGDBVSVFSVLL-UHFFFAOYSA-N Synonym: methylthio acetonitrile,methylthioacetonitrile,methylthio-acetonitrile,2-methylsulfanyl acetonitrile,acetonitrile, methylthio,ch3sch2cn,acmc-1afh2,methylsulfanyl acetonitrile #,inchi=1/c3h5ns/c1-5-3-2-4/h3h2,1h PubChem CID: 99295 IUPAC Name: 2-methylsulfanylacetonitrile SMILES: CSCC#N
| PubChem CID | 99295 |
|---|---|
| CAS | 35120-10-6 |
| Molecular Weight (g/mol) | 87.14 |
| MDL Number | MFCD00001925 |
| SMILES | CSCC#N |
| Synonym | methylthio acetonitrile,methylthioacetonitrile,methylthio-acetonitrile,2-methylsulfanyl acetonitrile,acetonitrile, methylthio,ch3sch2cn,acmc-1afh2,methylsulfanyl acetonitrile #,inchi=1/c3h5ns/c1-5-3-2-4/h3h2,1h |
| IUPAC Name | 2-methylsulfanylacetonitrile |
| InChI Key | ZRIGDBVSVFSVLL-UHFFFAOYSA-N |
| Molecular Formula | C3H5NS |
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 |
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 |
Thiamine Disulfide Hydrate 98.0+%, TCI America™
CAS: 67-16-3 Molecular Formula: C24H34N8O4S2 Molecular Weight (g/mol): 562.708 MDL Number: MFCD00010427 InChI Key: GFEGEDUIIYDMOX-KBNZVFGVSA-N Synonym: Aneurine Disulfide PubChem CID: 3085168 IUPAC Name: N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-N-[(Z)-3-[[(E)-2-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-5-hydroxypent-2-en-3-yl]disulfanyl]-5-hydroxypent-2-en-2-yl]formamide SMILES: CC1=NC=C(C(=N1)N)CN(C=O)C(=C(CCO)SSC(=C(C)N(CC2=CN=C(N=C2N)C)C=O)CCO)C
| PubChem CID | 3085168 |
|---|---|
| CAS | 67-16-3 |
| Molecular Weight (g/mol) | 562.708 |
| MDL Number | MFCD00010427 |
| SMILES | CC1=NC=C(C(=N1)N)CN(C=O)C(=C(CCO)SSC(=C(C)N(CC2=CN=C(N=C2N)C)C=O)CCO)C |
| Synonym | Aneurine Disulfide |
| IUPAC Name | N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-N-[(Z)-3-[[(E)-2-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-5-hydroxypent-2-en-3-yl]disulfanyl]-5-hydroxypent-2-en-2-yl]formamide |
| InChI Key | GFEGEDUIIYDMOX-KBNZVFGVSA-N |
| Molecular Formula | C24H34N8O4S2 |
Methionol 99.0+%, TCI America™
CAS: 505-10-2 Molecular Formula: C4H10OS Molecular Weight (g/mol): 106.18 MDL Number: MFCD00036560 InChI Key: CZUGFKJYCPYHHV-UHFFFAOYSA-N Synonym: methionol,3-methylthiopropanol,3-methylthio-1-propanol,3-hydroxypropyl methyl sulfide,3-methylthio propanol,3-methylmercapto-1-propanol,1-propanol, 3-methylthio,3-methylsulfanyl propan-1-ol,gamma-methylmercaptopropyl alcohol PubChem CID: 10448 ChEBI: CHEBI:49019 IUPAC Name: 3-(methylsulfanyl)propan-1-ol SMILES: CSCCCO
| PubChem CID | 10448 |
|---|---|
| CAS | 505-10-2 |
| Molecular Weight (g/mol) | 106.18 |
| ChEBI | CHEBI:49019 |
| MDL Number | MFCD00036560 |
| SMILES | CSCCCO |
| Synonym | methionol,3-methylthiopropanol,3-methylthio-1-propanol,3-hydroxypropyl methyl sulfide,3-methylthio propanol,3-methylmercapto-1-propanol,1-propanol, 3-methylthio,3-methylsulfanyl propan-1-ol,gamma-methylmercaptopropyl alcohol |
| IUPAC Name | 3-(methylsulfanyl)propan-1-ol |
| InChI Key | CZUGFKJYCPYHHV-UHFFFAOYSA-N |
| Molecular Formula | C4H10OS |
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 |
Tetrahydrothiophene 99.0+%, TCI America™
CAS: 110-01-0 Molecular Formula: C4H8S Molecular Weight (g/mol): 88.17 MDL Number: MFCD00005476 InChI Key: RAOIDOHSFRTOEL-UHFFFAOYSA-N Synonym: tetrahydrothiophene,thiophene, tetrahydro,thiophane,thiacyclopentane,tetramethylene sulfide,thilane,tetrahydrothiophen,pennodorant 1013,thiofan,thiolan PubChem CID: 1127 ChEBI: CHEBI:48458 IUPAC Name: thiolane SMILES: C1CCSC1
| PubChem CID | 1127 |
|---|---|
| CAS | 110-01-0 |
| Molecular Weight (g/mol) | 88.17 |
| ChEBI | CHEBI:48458 |
| MDL Number | MFCD00005476 |
| SMILES | C1CCSC1 |
| Synonym | tetrahydrothiophene,thiophene, tetrahydro,thiophane,thiacyclopentane,tetramethylene sulfide,thilane,tetrahydrothiophen,pennodorant 1013,thiofan,thiolan |
| IUPAC Name | thiolane |
| InChI Key | RAOIDOHSFRTOEL-UHFFFAOYSA-N |
| Molecular Formula | C4H8S |
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 |
p-Xylylenebis(N,N-diethyldithiocarbamate) 98.0+%, TCI America™
CAS: 89964-93-2 Molecular Formula: C18H28N2S4 Molecular Weight (g/mol): 400.676 MDL Number: MFCD00191696 InChI Key: CKESHWQHGBKZBB-UHFFFAOYSA-N Synonym: 1,4-Bis(N,N-diethyldithiocarbamylmethyl)benzene, p-Xylenebis(N,N-diethyldithiocarbamate) PubChem CID: 590732 IUPAC Name: [4-(diethylcarbamothioylsulfanylmethyl)phenyl]methyl N,N-diethylcarbamodithioate SMILES: CCN(CC)C(=S)SCC1=CC=C(C=C1)CSC(=S)N(CC)CC
| PubChem CID | 590732 |
|---|---|
| CAS | 89964-93-2 |
| Molecular Weight (g/mol) | 400.676 |
| MDL Number | MFCD00191696 |
| SMILES | CCN(CC)C(=S)SCC1=CC=C(C=C1)CSC(=S)N(CC)CC |
| Synonym | 1,4-Bis(N,N-diethyldithiocarbamylmethyl)benzene, p-Xylenebis(N,N-diethyldithiocarbamate) |
| IUPAC Name | [4-(diethylcarbamothioylsulfanylmethyl)phenyl]methyl N,N-diethylcarbamodithioate |
| InChI Key | CKESHWQHGBKZBB-UHFFFAOYSA-N |
| Molecular Formula | C18H28N2S4 |
Butyl Isothiocyanate 98.0+%, TCI America™
CAS: 592-82-5 Molecular Formula: C5H9NS Molecular Weight (g/mol): 115.19 MDL Number: MFCD00004824 InChI Key: LIMQQADUEULBSO-UHFFFAOYSA-N Synonym: butyl isothiocyanate,n-butyl isothiocyanate,butyl mustard oil,butane, 1-isothiocyanato,1-butyl isothiocyanate,butylisothiocyanate,isothiocyanic acid, butyl ester,isothiocyanic acid n-butyl ester,1-isothiocyanato-butane,butanisothiocyanate PubChem CID: 11613 ChEBI: CHEBI:50534 IUPAC Name: 1-isothiocyanatobutane SMILES: CCCCN=C=S
| PubChem CID | 11613 |
|---|---|
| CAS | 592-82-5 |
| Molecular Weight (g/mol) | 115.19 |
| ChEBI | CHEBI:50534 |
| MDL Number | MFCD00004824 |
| SMILES | CCCCN=C=S |
| Synonym | butyl isothiocyanate,n-butyl isothiocyanate,butyl mustard oil,butane, 1-isothiocyanato,1-butyl isothiocyanate,butylisothiocyanate,isothiocyanic acid, butyl ester,isothiocyanic acid n-butyl ester,1-isothiocyanato-butane,butanisothiocyanate |
| IUPAC Name | 1-isothiocyanatobutane |
| InChI Key | LIMQQADUEULBSO-UHFFFAOYSA-N |
| Molecular Formula | C5H9NS |