Organosulfur Compounds
Filtered Search Results
Fenticonazole Nitrate 97.0+%, TCI America™
CAS: 73151-29-8 Molecular Formula: C24H21Cl2N3O4S Molecular Weight (g/mol): 518.41 MDL Number: MFCD00941391 InChI Key: FJNRUWDGCVDXLU-UHFFFAOYNA-N PubChem CID: 51754 ChEBI: CHEBI:83606 IUPAC Name: 1-[2-(2,4-dichlorophenyl)-2-{[4-(phenylsulfanyl)phenyl]methoxy}ethyl]-1H-imidazole; nitric acid SMILES: O[N+]([O-])=O.ClC1=CC=C(C(CN2C=CN=C2)OCC2=CC=C(SC3=CC=CC=C3)C=C2)C(Cl)=C1
| PubChem CID | 51754 |
|---|---|
| CAS | 73151-29-8 |
| Molecular Weight (g/mol) | 518.41 |
| ChEBI | CHEBI:83606 |
| MDL Number | MFCD00941391 |
| SMILES | O[N+]([O-])=O.ClC1=CC=C(C(CN2C=CN=C2)OCC2=CC=C(SC3=CC=CC=C3)C=C2)C(Cl)=C1 |
| IUPAC Name | 1-[2-(2,4-dichlorophenyl)-2-{[4-(phenylsulfanyl)phenyl]methoxy}ethyl]-1H-imidazole; nitric acid |
| InChI Key | FJNRUWDGCVDXLU-UHFFFAOYNA-N |
| Molecular Formula | C24H21Cl2N3O4S |
3,7-Dithia-1,9-nonanediol 92.0+%, TCI America™
CAS: 16260-48-3 Molecular Formula: C7H16O2S2 Molecular Weight (g/mol): 196.32 MDL Number: MFCD01098524 InChI Key: JIJWGPUMOGBVMQ-UHFFFAOYSA-N PubChem CID: 373735 IUPAC Name: 2-({3-[(2-hydroxyethyl)sulfanyl]propyl}sulfanyl)ethan-1-ol SMILES: OCCSCCCSCCO
| PubChem CID | 373735 |
|---|---|
| CAS | 16260-48-3 |
| Molecular Weight (g/mol) | 196.32 |
| MDL Number | MFCD01098524 |
| SMILES | OCCSCCCSCCO |
| IUPAC Name | 2-({3-[(2-hydroxyethyl)sulfanyl]propyl}sulfanyl)ethan-1-ol |
| InChI Key | JIJWGPUMOGBVMQ-UHFFFAOYSA-N |
| Molecular Formula | C7H16O2S2 |
3-Methylthio-2-butanone 98.0+%, TCI America™
CAS: 53475-15-3 Molecular Formula: C5H10OS Molecular Weight (g/mol): 118.19 MDL Number: MFCD00008761 InChI Key: HFVLNCDRAMUMCC-UHFFFAOYNA-N Synonym: 3-methylthio-2-butanone,2-butanone, 3-methylthio,3-methylmercapto-2-butanone,3-methylsulfanyl butan-2-one,dl-3-methylthio-2-butanone,dl-3-methylthio butanone,acmc-1auk9,2-butanone,3-methylthio,3-methylsulfanyl-2-butanone PubChem CID: 103788 IUPAC Name: 3-(methylsulfanyl)butan-2-one SMILES: CSC(C)C(C)=O
| PubChem CID | 103788 |
|---|---|
| CAS | 53475-15-3 |
| Molecular Weight (g/mol) | 118.19 |
| MDL Number | MFCD00008761 |
| SMILES | CSC(C)C(C)=O |
| Synonym | 3-methylthio-2-butanone,2-butanone, 3-methylthio,3-methylmercapto-2-butanone,3-methylsulfanyl butan-2-one,dl-3-methylthio-2-butanone,dl-3-methylthio butanone,acmc-1auk9,2-butanone,3-methylthio,3-methylsulfanyl-2-butanone |
| IUPAC Name | 3-(methylsulfanyl)butan-2-one |
| InChI Key | HFVLNCDRAMUMCC-UHFFFAOYNA-N |
| Molecular Formula | C5H10OS |
2-(Isobutylthio)ethanol 98.0+%, TCI America™
CAS: 42779-10-2 Molecular Formula: C6H14OS Molecular Weight (g/mol): 134.237 MDL Number: MFCD00014040 InChI Key: PSCYOFJZGIAXOL-UHFFFAOYSA-N Synonym: 2-Hydroxyethyl Isobutyl Sulfide PubChem CID: 545870 IUPAC Name: 2-(2-methylpropylsulfanyl)ethanol SMILES: CC(C)CSCCO
| PubChem CID | 545870 |
|---|---|
| CAS | 42779-10-2 |
| Molecular Weight (g/mol) | 134.237 |
| MDL Number | MFCD00014040 |
| SMILES | CC(C)CSCCO |
| Synonym | 2-Hydroxyethyl Isobutyl Sulfide |
| IUPAC Name | 2-(2-methylpropylsulfanyl)ethanol |
| InChI Key | PSCYOFJZGIAXOL-UHFFFAOYSA-N |
| Molecular Formula | C6H14OS |
Bis(4-bromophenyl) Sulfide 98.0+%, TCI America™
CAS: 3393-78-0 Molecular Formula: C12H8Br2S Molecular Weight (g/mol): 344.064 InChI Key: CLPVCAXOQZIJGW-UHFFFAOYSA-N PubChem CID: 76929 IUPAC Name: 1-bromo-4-(4-bromophenyl)sulfanylbenzene SMILES: C1=CC(=CC=C1SC2=CC=C(C=C2)Br)Br
| PubChem CID | 76929 |
|---|---|
| CAS | 3393-78-0 |
| Molecular Weight (g/mol) | 344.064 |
| SMILES | C1=CC(=CC=C1SC2=CC=C(C=C2)Br)Br |
| IUPAC Name | 1-bromo-4-(4-bromophenyl)sulfanylbenzene |
| InChI Key | CLPVCAXOQZIJGW-UHFFFAOYSA-N |
| Molecular Formula | C12H8Br2S |
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-(2,4-Dinitrophenylthio)benzothiazole 98.0+%, TCI America™
CAS: 17586-89-9 Molecular Formula: C13H7N3O4S2 Molecular Weight (g/mol): 333.336 MDL Number: MFCD00059704 InChI Key: RCPUUVXIUIWMEE-UHFFFAOYSA-N Synonym: 2-(2,4-Dinitrophenylmercapto)benzothiazole PubChem CID: 77908 IUPAC Name: 2-(2,4-dinitrophenyl)sulfanyl-1,3-benzothiazole SMILES: C1=CC=C2C(=C1)N=C(S2)SC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
| PubChem CID | 77908 |
|---|---|
| CAS | 17586-89-9 |
| Molecular Weight (g/mol) | 333.336 |
| MDL Number | MFCD00059704 |
| SMILES | C1=CC=C2C(=C1)N=C(S2)SC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-] |
| Synonym | 2-(2,4-Dinitrophenylmercapto)benzothiazole |
| IUPAC Name | 2-(2,4-dinitrophenyl)sulfanyl-1,3-benzothiazole |
| InChI Key | RCPUUVXIUIWMEE-UHFFFAOYSA-N |
| Molecular Formula | C13H7N3O4S2 |
Bis(4-hydroxy-3-methylphenyl) Sulfide 98.0+%, TCI America™
CAS: 24197-34-0 Molecular Formula: C14H14O2S Molecular Weight (g/mol): 246.324 MDL Number: MFCD00142117 InChI Key: IBNFPRMKLZDANU-UHFFFAOYSA-N Synonym: 4,4′C-Thiodi(o-cresol) PubChem CID: 618879 IUPAC Name: 4-(4-hydroxy-3-methylphenyl)sulfanyl-2-methylphenol SMILES: CC1=C(C=CC(=C1)SC2=CC(=C(C=C2)O)C)O
| PubChem CID | 618879 |
|---|---|
| CAS | 24197-34-0 |
| Molecular Weight (g/mol) | 246.324 |
| MDL Number | MFCD00142117 |
| SMILES | CC1=C(C=CC(=C1)SC2=CC(=C(C=C2)O)C)O |
| Synonym | 4,4′C-Thiodi(o-cresol) |
| IUPAC Name | 4-(4-hydroxy-3-methylphenyl)sulfanyl-2-methylphenol |
| InChI Key | IBNFPRMKLZDANU-UHFFFAOYSA-N |
| Molecular Formula | C14H14O2S |
1,2-Bis(phenylthio)ethylene (cis- and trans- mixture) 98.0+%, TCI America™
CAS: 23528-44-1 Molecular Formula: C14H12S2 Molecular Weight (g/mol): 244.37 InChI Key: UHGSEDVQATYWGI-VAWYXSNFSA-N Synonym: 1,2-Bis(phenylmercapto)ethylene PubChem CID: 5372209 IUPAC Name: [(E)-2-phenylsulfanylethenyl]sulfanylbenzene SMILES: C1=CC=C(C=C1)SC=CSC2=CC=CC=C2
| PubChem CID | 5372209 |
|---|---|
| CAS | 23528-44-1 |
| Molecular Weight (g/mol) | 244.37 |
| SMILES | C1=CC=C(C=C1)SC=CSC2=CC=CC=C2 |
| Synonym | 1,2-Bis(phenylmercapto)ethylene |
| IUPAC Name | [(E)-2-phenylsulfanylethenyl]sulfanylbenzene |
| InChI Key | UHGSEDVQATYWGI-VAWYXSNFSA-N |
| Molecular Formula | C14H12S2 |
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 |
Thiomorpholine 98.0+%, TCI America™
CAS: 123-90-0 Molecular Formula: C4H9NS Molecular Weight (g/mol): 103.183 MDL Number: MFCD00005974 InChI Key: BRNULMACUQOKMR-UHFFFAOYSA-N Synonym: thiamorpholine,thiazolidinane,parathiazan,4-thiomorpholine,tetrahydro-1,4-thiazine,1,4-thiazane,1,4-thiazan,1-thia-4-azacyclohexane,unii-3a8r61g6qv,1,4-thiazaperhydroine PubChem CID: 67164 ChEBI: CHEBI:36392 IUPAC Name: thiomorpholine SMILES: C1CSCCN1
| PubChem CID | 67164 |
|---|---|
| CAS | 123-90-0 |
| Molecular Weight (g/mol) | 103.183 |
| ChEBI | CHEBI:36392 |
| MDL Number | MFCD00005974 |
| SMILES | C1CSCCN1 |
| Synonym | thiamorpholine,thiazolidinane,parathiazan,4-thiomorpholine,tetrahydro-1,4-thiazine,1,4-thiazane,1,4-thiazan,1-thia-4-azacyclohexane,unii-3a8r61g6qv,1,4-thiazaperhydroine |
| IUPAC Name | thiomorpholine |
| InChI Key | BRNULMACUQOKMR-UHFFFAOYSA-N |
| Molecular Formula | C4H9NS |
Isopropyl Propyl Sulfide 95.0+%, TCI America™
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 |
Bis(methylthio)methane 98.0+%, TCI America™
CAS: 1618-26-4 Molecular Formula: C3H8S2 Molecular Weight (g/mol): 108.217 MDL Number: MFCD00008564 InChI Key: LOCDPORVFVOGCR-UHFFFAOYSA-N Synonym: bis methylthio methane,bis methylsulfanyl methane,2,4-dithiapentane,methane, bis methylthio,bis methylmercapto methane,formaldehyde dimethyl mercaptal,methylenebis methyl sulfide,thioformaldehyde dimethylacetal,ch3sch2sch3 PubChem CID: 15380 IUPAC Name: bis(methylsulfanyl)methane SMILES: CSCSC
| PubChem CID | 15380 |
|---|---|
| CAS | 1618-26-4 |
| Molecular Weight (g/mol) | 108.217 |
| MDL Number | MFCD00008564 |
| SMILES | CSCSC |
| Synonym | bis methylthio methane,bis methylsulfanyl methane,2,4-dithiapentane,methane, bis methylthio,bis methylmercapto methane,formaldehyde dimethyl mercaptal,methylenebis methyl sulfide,thioformaldehyde dimethylacetal,ch3sch2sch3 |
| IUPAC Name | bis(methylsulfanyl)methane |
| InChI Key | LOCDPORVFVOGCR-UHFFFAOYSA-N |
| Molecular Formula | C3H8S2 |
4,4'-Thiobis(6-tert-butyl-m-cresol) 98.0+%, TCI America™
CAS: 96-69-5 Molecular Formula: C22H30O2S Molecular Weight (g/mol): 358.54 MDL Number: MFCD00026287 InChI Key: HXIQYSLFEXIOAV-UHFFFAOYSA-N Synonym: 4,4'-thiobis 6-tert-butyl-m-cresol,sumilizer wx,santonox bm,yoshinox sr,thioalkofen mbch,thioalkofen bmch,sumilizer wx-r,santowhite crystals,thioalkofen bm 4,disperse mb-61 PubChem CID: 7308 IUPAC Name: 2-tert-butyl-4-[(5-tert-butyl-4-hydroxy-2-methylphenyl)sulfanyl]-5-methylphenol SMILES: CC1=CC(O)=C(C=C1SC1=CC(=C(O)C=C1C)C(C)(C)C)C(C)(C)C
| PubChem CID | 7308 |
|---|---|
| CAS | 96-69-5 |
| Molecular Weight (g/mol) | 358.54 |
| MDL Number | MFCD00026287 |
| SMILES | CC1=CC(O)=C(C=C1SC1=CC(=C(O)C=C1C)C(C)(C)C)C(C)(C)C |
| Synonym | 4,4'-thiobis 6-tert-butyl-m-cresol,sumilizer wx,santonox bm,yoshinox sr,thioalkofen mbch,thioalkofen bmch,sumilizer wx-r,santowhite crystals,thioalkofen bm 4,disperse mb-61 |
| IUPAC Name | 2-tert-butyl-4-[(5-tert-butyl-4-hydroxy-2-methylphenyl)sulfanyl]-5-methylphenol |
| InChI Key | HXIQYSLFEXIOAV-UHFFFAOYSA-N |
| Molecular Formula | C22H30O2S |
2-Methyltetrahydrothiophene 98.0+%, TCI America™
CAS: 1795-09-1 Molecular Formula: C5H10S Molecular Weight (g/mol): 102.20 MDL Number: MFCD00015539 InChI Key: AJPGNQYBSTXCJE-UHFFFAOYNA-N Synonym: 2-methyltetrahydrothiophene,thiophene, tetrahydro-2-methyl,tetrahydro-2-methylthiophene,thiophene, tetrahydromethyl,2-methylthiophane,2-methylthi-olane,pubchem12832,2-methylthiacyclopentane,acmc-209efp,2-methyl tetrahydrothiophene PubChem CID: 15711 IUPAC Name: 2-methylthiolane SMILES: CC1CCCS1
| PubChem CID | 15711 |
|---|---|
| CAS | 1795-09-1 |
| Molecular Weight (g/mol) | 102.20 |
| MDL Number | MFCD00015539 |
| SMILES | CC1CCCS1 |
| Synonym | 2-methyltetrahydrothiophene,thiophene, tetrahydro-2-methyl,tetrahydro-2-methylthiophene,thiophene, tetrahydromethyl,2-methylthiophane,2-methylthi-olane,pubchem12832,2-methylthiacyclopentane,acmc-209efp,2-methyl tetrahydrothiophene |
| IUPAC Name | 2-methylthiolane |
| InChI Key | AJPGNQYBSTXCJE-UHFFFAOYNA-N |
| Molecular Formula | C5H10S |