Organosulfur Compounds
Filtered Search Results
2-Aminophenyl Phenyl Sulfide 98.0+%, TCI America™
CAS: 1134-94-7 Molecular Formula: C12H11NS Molecular Weight (g/mol): 201.287 InChI Key: DGBISJKLNVVJGD-UHFFFAOYSA-N Synonym: 2-Aminodiphenyl Sulfide, 2-(Phenylthio)aniline PubChem CID: 365393 IUPAC Name: 2-phenylsulfanylaniline SMILES: C1=CC=C(C=C1)SC2=CC=CC=C2N
| PubChem CID | 365393 |
|---|---|
| CAS | 1134-94-7 |
| Molecular Weight (g/mol) | 201.287 |
| SMILES | C1=CC=C(C=C1)SC2=CC=CC=C2N |
| Synonym | 2-Aminodiphenyl Sulfide, 2-(Phenylthio)aniline |
| IUPAC Name | 2-phenylsulfanylaniline |
| InChI Key | DGBISJKLNVVJGD-UHFFFAOYSA-N |
| Molecular Formula | C12H11NS |
3,3'-Thiodipropionic Acid 99.0+%, TCI America™
CAS: 111-17-1 Molecular Formula: C6H10O4S Molecular Weight (g/mol): 178.202 MDL Number: MFCD00002781 InChI Key: ODJQKYXPKWQWNK-UHFFFAOYSA-N Synonym: 3,3'-thiodipropionic acid,thiodipropionic acid,propanoic acid, 3,3'-thiobis,bis 2-carboxyethyl sulfide,tyox a,thiodihydracrylic acid,4-thiaheptanedioic acid,tdpa,sulfide, bis 2-carboxyethyl,3,3'-thiodipropanoic acid PubChem CID: 8096 IUPAC Name: 3-(2-carboxyethylsulfanyl)propanoic acid SMILES: C(CSCCC(=O)O)C(=O)O
| PubChem CID | 8096 |
|---|---|
| CAS | 111-17-1 |
| Molecular Weight (g/mol) | 178.202 |
| MDL Number | MFCD00002781 |
| SMILES | C(CSCCC(=O)O)C(=O)O |
| Synonym | 3,3'-thiodipropionic acid,thiodipropionic acid,propanoic acid, 3,3'-thiobis,bis 2-carboxyethyl sulfide,tyox a,thiodihydracrylic acid,4-thiaheptanedioic acid,tdpa,sulfide, bis 2-carboxyethyl,3,3'-thiodipropanoic acid |
| IUPAC Name | 3-(2-carboxyethylsulfanyl)propanoic acid |
| InChI Key | ODJQKYXPKWQWNK-UHFFFAOYSA-N |
| Molecular Formula | C6H10O4S |
Phenoxathiin 98.0+%, TCI America™
CAS: 262-20-4 Molecular Formula: C12H8OS Molecular Weight (g/mol): 200.26 MDL Number: MFCD00046933 InChI Key: GJSGGHOYGKMUPT-UHFFFAOYSA-N Synonym: phenoxathiin,dibenzothioxin,dibenzooxathiane,phenothioxin,phenoxthin,phenoxathiane,phenoxathine,phenoxathrin,1,4-dibenzothioxine,usaf do-17 PubChem CID: 9217 IUPAC Name: phenoxathiine SMILES: O1C2=CC=CC=C2SC2=CC=CC=C12
| PubChem CID | 9217 |
|---|---|
| CAS | 262-20-4 |
| Molecular Weight (g/mol) | 200.26 |
| MDL Number | MFCD00046933 |
| SMILES | O1C2=CC=CC=C2SC2=CC=CC=C12 |
| Synonym | phenoxathiin,dibenzothioxin,dibenzooxathiane,phenothioxin,phenoxthin,phenoxathiane,phenoxathine,phenoxathrin,1,4-dibenzothioxine,usaf do-17 |
| IUPAC Name | phenoxathiine |
| InChI Key | GJSGGHOYGKMUPT-UHFFFAOYSA-N |
| Molecular Formula | C12H8OS |
4-tert-Butyldiphenyl Sulfide 98.0+%, TCI America™
CAS: 85609-03-6 Molecular Formula: C16H18S Molecular Weight (g/mol): 242.38 MDL Number: MFCD06200845 InChI Key: KGRAEJDVHXHGSQ-UHFFFAOYSA-N PubChem CID: 11413822 IUPAC Name: 1-tert-butyl-4-phenylsulfanylbenzene SMILES: CC(C)(C)C1=CC=C(C=C1)SC2=CC=CC=C2
| PubChem CID | 11413822 |
|---|---|
| CAS | 85609-03-6 |
| Molecular Weight (g/mol) | 242.38 |
| MDL Number | MFCD06200845 |
| SMILES | CC(C)(C)C1=CC=C(C=C1)SC2=CC=CC=C2 |
| IUPAC Name | 1-tert-butyl-4-phenylsulfanylbenzene |
| InChI Key | KGRAEJDVHXHGSQ-UHFFFAOYSA-N |
| Molecular Formula | C16H18S |
Methyl Propyl Sulfide 98.0+%, TCI America™
CAS: 3877-15-4 Molecular Formula: C4H10S Molecular Weight (g/mol): 90.18 MDL Number: MFCD00015219 InChI Key: ZOASGOXWEHUTKZ-UHFFFAOYSA-N Synonym: methyl propyl sulfide,propane, 1-methylthio,sulfide, methyl propyl,methyl propyl sulphide,unii-nxa8rq27b3,1-methylthio propane,1-methylthio-propane,n-propylmethylsulfide,nxa8rq27b3,methyl n-propyl sulfide PubChem CID: 19754 IUPAC Name: 1-(methylsulfanyl)propane SMILES: CCCSC
| PubChem CID | 19754 |
|---|---|
| CAS | 3877-15-4 |
| Molecular Weight (g/mol) | 90.18 |
| MDL Number | MFCD00015219 |
| SMILES | CCCSC |
| Synonym | methyl propyl sulfide,propane, 1-methylthio,sulfide, methyl propyl,methyl propyl sulphide,unii-nxa8rq27b3,1-methylthio propane,1-methylthio-propane,n-propylmethylsulfide,nxa8rq27b3,methyl n-propyl sulfide |
| IUPAC Name | 1-(methylsulfanyl)propane |
| InChI Key | ZOASGOXWEHUTKZ-UHFFFAOYSA-N |
| Molecular Formula | C4H10S |
3,7-Dithia-1,9-nonanedithiol 97.0+%, TCI America™
CAS: 25676-62-4 Molecular Formula: C7H16S4 Molecular Weight (g/mol): 228.45 MDL Number: MFCD00506918 InChI Key: XYHKMRNYSMEEDT-UHFFFAOYSA-N PubChem CID: 373740 IUPAC Name: 2-({3-[(2-sulfanylethyl)sulfanyl]propyl}sulfanyl)ethane-1-thiol SMILES: SCCSCCCSCCS
| PubChem CID | 373740 |
|---|---|
| CAS | 25676-62-4 |
| Molecular Weight (g/mol) | 228.45 |
| MDL Number | MFCD00506918 |
| SMILES | SCCSCCCSCCS |
| IUPAC Name | 2-({3-[(2-sulfanylethyl)sulfanyl]propyl}sulfanyl)ethane-1-thiol |
| InChI Key | XYHKMRNYSMEEDT-UHFFFAOYSA-N |
| Molecular Formula | C7H16S4 |
Ethylene Sulfide (stabilized with Butyl Mercaptan) 98.0+%, TCI America™
CAS: 420-12-2 Molecular Formula: C2H4S Molecular Weight (g/mol): 60.114 MDL Number: MFCD00005159 InChI Key: VOVUARRWDCVURC-UHFFFAOYSA-N Synonym: Dimethylene Sulfide, Thiirane PubChem CID: 9865 ChEBI: CHEBI:30977 IUPAC Name: thiirane SMILES: C1CS1
| PubChem CID | 9865 |
|---|---|
| CAS | 420-12-2 |
| Molecular Weight (g/mol) | 60.114 |
| ChEBI | CHEBI:30977 |
| MDL Number | MFCD00005159 |
| SMILES | C1CS1 |
| Synonym | Dimethylene Sulfide, Thiirane |
| IUPAC Name | thiirane |
| InChI Key | VOVUARRWDCVURC-UHFFFAOYSA-N |
| Molecular Formula | C2H4S |
Benzyl Methyl Sulfide 98.0+%, TCI America™
CAS: 766-92-7 Molecular Formula: C8H10S Molecular Weight (g/mol): 138.228 MDL Number: MFCD00008563 InChI Key: OFQPKKGMNWASPN-UHFFFAOYSA-N Synonym: benzyl methyl sulfide,methyl benzyl sulfide,benzyl methyl sulphide,sulfide, benzyl methyl,1-phenyl-2-thiapropane,benzene, methylthio methyl,alpha-methylthio toluene,methylthio methyl benzene,benzylmethylsulfide,unii-y3900rbk51 PubChem CID: 13016 IUPAC Name: methylsulfanylmethylbenzene SMILES: CSCC1=CC=CC=C1
| PubChem CID | 13016 |
|---|---|
| CAS | 766-92-7 |
| Molecular Weight (g/mol) | 138.228 |
| MDL Number | MFCD00008563 |
| SMILES | CSCC1=CC=CC=C1 |
| Synonym | benzyl methyl sulfide,methyl benzyl sulfide,benzyl methyl sulphide,sulfide, benzyl methyl,1-phenyl-2-thiapropane,benzene, methylthio methyl,alpha-methylthio toluene,methylthio methyl benzene,benzylmethylsulfide,unii-y3900rbk51 |
| IUPAC Name | methylsulfanylmethylbenzene |
| InChI Key | OFQPKKGMNWASPN-UHFFFAOYSA-N |
| Molecular Formula | C8H10S |
3-(2-Benzothiazolylthio)propionic Acid 98.0+%, TCI America™
CAS: 4767-00-4 Molecular Formula: C10H9NO2S2 Molecular Weight (g/mol): 239.31 MDL Number: MFCD00022878 InChI Key: DXSBAOMLHPFLMW-UHFFFAOYSA-N PubChem CID: 224561 IUPAC Name: 3-(1,3-benzothiazol-2-ylsulfanyl)propanoic acid SMILES: OC(=O)CCSC1=NC2=CC=CC=C2S1
| PubChem CID | 224561 |
|---|---|
| CAS | 4767-00-4 |
| Molecular Weight (g/mol) | 239.31 |
| MDL Number | MFCD00022878 |
| SMILES | OC(=O)CCSC1=NC2=CC=CC=C2S1 |
| IUPAC Name | 3-(1,3-benzothiazol-2-ylsulfanyl)propanoic acid |
| InChI Key | DXSBAOMLHPFLMW-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO2S2 |
3-(Methylthio)-1-hexanol 98.0+%, TCI America™
CAS: 51755-66-9 Molecular Formula: C7H16OS Molecular Weight (g/mol): 148.26 MDL Number: MFCD00010674 InChI Key: JSASXSHMJYRPCM-UHFFFAOYNA-N Synonym: 3-methylthio-1-hexanol,3-methylthio hexanol,1-hexanol, 3-methylthio,3-methylthio hexan-1-ol,3-methylthiohexanol,3-methylsulfanyl hexan-1-ol,r-3-methylthio-1-hexanol,3-methylmercapto-1-hexanol,fema no. 3438 PubChem CID: 65413 IUPAC Name: 3-(methylsulfanyl)hexan-1-ol SMILES: CCCC(CCO)SC
| PubChem CID | 65413 |
|---|---|
| CAS | 51755-66-9 |
| Molecular Weight (g/mol) | 148.26 |
| MDL Number | MFCD00010674 |
| SMILES | CCCC(CCO)SC |
| Synonym | 3-methylthio-1-hexanol,3-methylthio hexanol,1-hexanol, 3-methylthio,3-methylthio hexan-1-ol,3-methylthiohexanol,3-methylsulfanyl hexan-1-ol,r-3-methylthio-1-hexanol,3-methylmercapto-1-hexanol,fema no. 3438 |
| IUPAC Name | 3-(methylsulfanyl)hexan-1-ol |
| InChI Key | JSASXSHMJYRPCM-UHFFFAOYNA-N |
| Molecular Formula | C7H16OS |
tert-Butyl Sulfide 98.0+%, TCI America™
CAS: 107-47-1 Molecular Formula: C8H18S Molecular Weight (g/mol): 146.292 MDL Number: MFCD00008839 InChI Key: LNMBCRKRCIMQLW-UHFFFAOYSA-N Synonym: tert-butyl sulfide,di-tert-butyl sulfide,di-tert-butyl sulphide,propane, 2,2'-thiobis 2-methyl,t-butyl sulfide,2,2,4,4-tetramethyl-3-thiapentane,di-t-butyl sulfide,2-tert-butylsulfanyl-2-methylpropane,2,2'-thiobis 2-methylpropane,di-tert-butyl polysulfide PubChem CID: 7872 IUPAC Name: 2-tert-butylsulfanyl-2-methylpropane SMILES: CC(C)(C)SC(C)(C)C
| PubChem CID | 7872 |
|---|---|
| CAS | 107-47-1 |
| Molecular Weight (g/mol) | 146.292 |
| MDL Number | MFCD00008839 |
| SMILES | CC(C)(C)SC(C)(C)C |
| Synonym | tert-butyl sulfide,di-tert-butyl sulfide,di-tert-butyl sulphide,propane, 2,2'-thiobis 2-methyl,t-butyl sulfide,2,2,4,4-tetramethyl-3-thiapentane,di-t-butyl sulfide,2-tert-butylsulfanyl-2-methylpropane,2,2'-thiobis 2-methylpropane,di-tert-butyl polysulfide |
| IUPAC Name | 2-tert-butylsulfanyl-2-methylpropane |
| InChI Key | LNMBCRKRCIMQLW-UHFFFAOYSA-N |
| Molecular Formula | C8H18S |
Bis(2-mercaptoethyl) Sulfide 97.0+%, TCI America™
CAS: 3570-55-6 Molecular Formula: C4H10S3 Molecular Weight (g/mol): 154.30 MDL Number: MFCD00004893 InChI Key: KSJBMDCFYZKAFH-UHFFFAOYSA-N Synonym: 2,2'-thiodiethanethiol,bis 2-mercaptoethyl sulfide,2-mercaptoethyl sulfide,ethanethiol, 2,2'-thiobis,bis mercaptoethyl sulfide,3-thia-1,5-pentanedithiol,2-mercaptoethylsulfide,2,2'-dimercaptodiethyl sulfide,unii-oeu4azc07s,ethanethiol, 2,2'-thiodi PubChem CID: 77117 IUPAC Name: 2-[(2-sulfanylethyl)sulfanyl]ethane-1-thiol SMILES: SCCSCCS
| PubChem CID | 77117 |
|---|---|
| CAS | 3570-55-6 |
| Molecular Weight (g/mol) | 154.30 |
| MDL Number | MFCD00004893 |
| SMILES | SCCSCCS |
| Synonym | 2,2'-thiodiethanethiol,bis 2-mercaptoethyl sulfide,2-mercaptoethyl sulfide,ethanethiol, 2,2'-thiobis,bis mercaptoethyl sulfide,3-thia-1,5-pentanedithiol,2-mercaptoethylsulfide,2,2'-dimercaptodiethyl sulfide,unii-oeu4azc07s,ethanethiol, 2,2'-thiodi |
| IUPAC Name | 2-[(2-sulfanylethyl)sulfanyl]ethane-1-thiol |
| InChI Key | KSJBMDCFYZKAFH-UHFFFAOYSA-N |
| Molecular Formula | C4H10S3 |
Dibutyl Methylenebis(thioglycolate) 95.0+%, TCI America™
CAS: 14338-82-0 Molecular Formula: C13H24O4S2 Molecular Weight (g/mol): 308.451 MDL Number: MFCD00027216 InChI Key: QCWRDNFBMVSDEY-UHFFFAOYSA-N Synonym: Methylenebis(thioglycolic Acid Dibutyl Ester) PubChem CID: 84361 IUPAC Name: butyl 2-[(2-butoxy-2-oxoethyl)sulfanylmethylsulfanyl]acetate SMILES: CCCCOC(=O)CSCSCC(=O)OCCCC
| PubChem CID | 84361 |
|---|---|
| CAS | 14338-82-0 |
| Molecular Weight (g/mol) | 308.451 |
| MDL Number | MFCD00027216 |
| SMILES | CCCCOC(=O)CSCSCC(=O)OCCCC |
| Synonym | Methylenebis(thioglycolic Acid Dibutyl Ester) |
| IUPAC Name | butyl 2-[(2-butoxy-2-oxoethyl)sulfanylmethylsulfanyl]acetate |
| InChI Key | QCWRDNFBMVSDEY-UHFFFAOYSA-N |
| Molecular Formula | C13H24O4S2 |
2,2'-Thiobis(4,6-dichlorophenol) Disodium Salt 98.0+%, TCI America™
CAS: 6385-58-6 Molecular Formula: C12H4Cl4Na2O2S Molecular Weight (g/mol): 400.002 MDL Number: MFCD00058975 InChI Key: FNYZFZRGBBCWBI-UHFFFAOYSA-L Synonym: Bis(3,5-dichloro-2-hydroxyphenyl) Sulfide Disodium Salt, Bithionol Disodium Salt PubChem CID: 22882 IUPAC Name: disodium;2,4-dichloro-6-(3,5-dichloro-2-oxidophenyl)sulfanylphenolate SMILES: C1=C(C=C(C(=C1Cl)[O-])SC2=CC(=CC(=C2[O-])Cl)Cl)Cl.[Na+].[Na+]
| PubChem CID | 22882 |
|---|---|
| CAS | 6385-58-6 |
| Molecular Weight (g/mol) | 400.002 |
| MDL Number | MFCD00058975 |
| SMILES | C1=C(C=C(C(=C1Cl)[O-])SC2=CC(=CC(=C2[O-])Cl)Cl)Cl.[Na+].[Na+] |
| Synonym | Bis(3,5-dichloro-2-hydroxyphenyl) Sulfide Disodium Salt, Bithionol Disodium Salt |
| IUPAC Name | disodium;2,4-dichloro-6-(3,5-dichloro-2-oxidophenyl)sulfanylphenolate |
| InChI Key | FNYZFZRGBBCWBI-UHFFFAOYSA-L |
| Molecular Formula | C12H4Cl4Na2O2S |
Phenyl Sulfide 98.0+%, TCI America™
CAS: 139-66-2 Molecular Formula: C12H10S Molecular Weight (g/mol): 186.27 MDL Number: MFCD00003064 InChI Key: LTYMSROWYAPPGB-UHFFFAOYSA-N Synonym: diphenyl sulfide,phenyl sulfide,phenylthiobenzene,diphenyl sulphide,diphenyl thioether,benzene, 1,1'-thiobis,diphenylmercaptan,diphenylthiamethane,diphenyl monosulfide,sulfide, diphenyl PubChem CID: 8766 ChEBI: CHEBI:38959 IUPAC Name: (phenylsulfanyl)benzene SMILES: S(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 8766 |
|---|---|
| CAS | 139-66-2 |
| Molecular Weight (g/mol) | 186.27 |
| ChEBI | CHEBI:38959 |
| MDL Number | MFCD00003064 |
| SMILES | S(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | diphenyl sulfide,phenyl sulfide,phenylthiobenzene,diphenyl sulphide,diphenyl thioether,benzene, 1,1'-thiobis,diphenylmercaptan,diphenylthiamethane,diphenyl monosulfide,sulfide, diphenyl |
| IUPAC Name | (phenylsulfanyl)benzene |
| InChI Key | LTYMSROWYAPPGB-UHFFFAOYSA-N |
| Molecular Formula | C12H10S |