Organosulfur Compounds
Filtered Search Results
Didodecyl Sulfoxide 98.0+%, TCI America™
CAS: 2168-96-9 Molecular Formula: C24H50OS Molecular Weight (g/mol): 386.72 MDL Number: MFCD00039865 InChI Key: PZKDFFVFMXTDIP-UHFFFAOYSA-N Synonym: Dodecyl Sulfoxide PubChem CID: 75109 IUPAC Name: 1-(dodecane-1-sulfinyl)dodecane SMILES: CCCCCCCCCCCCS(=O)CCCCCCCCCCCC
| PubChem CID | 75109 |
|---|---|
| CAS | 2168-96-9 |
| Molecular Weight (g/mol) | 386.72 |
| MDL Number | MFCD00039865 |
| SMILES | CCCCCCCCCCCCS(=O)CCCCCCCCCCCC |
| Synonym | Dodecyl Sulfoxide |
| IUPAC Name | 1-(dodecane-1-sulfinyl)dodecane |
| InChI Key | PZKDFFVFMXTDIP-UHFFFAOYSA-N |
| Molecular Formula | C24H50OS |
Benzyl Diethyldithiocarbamate 98.0+%, TCI America™
CAS: 3052-61-7 Molecular Formula: C12H17NS2 Molecular Weight (g/mol): 239.395 MDL Number: MFCD00191425 InChI Key: SNBMGLUIIGFNFE-UHFFFAOYSA-N Synonym: Diethyldithiocarbamic Acid Benzyl Ester PubChem CID: 590455 IUPAC Name: benzyl N,N-diethylcarbamodithioate SMILES: CCN(CC)C(=S)SCC1=CC=CC=C1
| PubChem CID | 590455 |
|---|---|
| CAS | 3052-61-7 |
| Molecular Weight (g/mol) | 239.395 |
| MDL Number | MFCD00191425 |
| SMILES | CCN(CC)C(=S)SCC1=CC=CC=C1 |
| Synonym | Diethyldithiocarbamic Acid Benzyl Ester |
| IUPAC Name | benzyl N,N-diethylcarbamodithioate |
| InChI Key | SNBMGLUIIGFNFE-UHFFFAOYSA-N |
| Molecular Formula | C12H17NS2 |
1,1-Bis(methylthio)-2-nitroethylene 98.0+%, TCI America™
CAS: 13623-94-4 Molecular Formula: C4H7NO2S2 Molecular Weight (g/mol): 165.225 MDL Number: MFCD00010443 InChI Key: NXGHEDHQXXXTTP-UHFFFAOYSA-N Synonym: 1,1-bis methylthio-2-nitroethylene,1,1-bis methylsulfanyl-2-nitroethene,1,1-dimethylthio-2-nitroethylene,1-nitro-2,2-bis methylthio ethylene,ethene, 1,1-bis methylthio-2-nitro,1,1-bis methylthio-2-nitroethene,1,1-bis-methylthio-2-nitroethene,1,1-dimethylthio-2-nitroethene,1,1-bis-methylthio-2-nitroethylene PubChem CID: 83623 IUPAC Name: 1,1-bis(methylsulfanyl)-2-nitroethene SMILES: CSC(=C[N+](=O)[O-])SC
| PubChem CID | 83623 |
|---|---|
| CAS | 13623-94-4 |
| Molecular Weight (g/mol) | 165.225 |
| MDL Number | MFCD00010443 |
| SMILES | CSC(=C[N+](=O)[O-])SC |
| Synonym | 1,1-bis methylthio-2-nitroethylene,1,1-bis methylsulfanyl-2-nitroethene,1,1-dimethylthio-2-nitroethylene,1-nitro-2,2-bis methylthio ethylene,ethene, 1,1-bis methylthio-2-nitro,1,1-bis methylthio-2-nitroethene,1,1-bis-methylthio-2-nitroethene,1,1-dimethylthio-2-nitroethene,1,1-bis-methylthio-2-nitroethylene |
| IUPAC Name | 1,1-bis(methylsulfanyl)-2-nitroethene |
| InChI Key | NXGHEDHQXXXTTP-UHFFFAOYSA-N |
| Molecular Formula | C4H7NO2S2 |
4-Amino-4'-nitrodiphenyl Sulfide 98.0+%, TCI America™
CAS: 101-59-7 Molecular Formula: C12H10N2O2S Molecular Weight (g/mol): 246.28 MDL Number: MFCD00007881 InChI Key: ZBPKGHOGUVVDLF-UHFFFAOYSA-N Synonym: 4-(4-Nitrophenylthio)aniline, 4-Aminophenyl 4-Nitrophenyl Sulfide PubChem CID: 7566 IUPAC Name: 4-[(4-nitrophenyl)sulfanyl]aniline SMILES: NC1=CC=C(SC2=CC=C(C=C2)[N+]([O-])=O)C=C1
| PubChem CID | 7566 |
|---|---|
| CAS | 101-59-7 |
| Molecular Weight (g/mol) | 246.28 |
| MDL Number | MFCD00007881 |
| SMILES | NC1=CC=C(SC2=CC=C(C=C2)[N+]([O-])=O)C=C1 |
| Synonym | 4-(4-Nitrophenylthio)aniline, 4-Aminophenyl 4-Nitrophenyl Sulfide |
| IUPAC Name | 4-[(4-nitrophenyl)sulfanyl]aniline |
| InChI Key | ZBPKGHOGUVVDLF-UHFFFAOYSA-N |
| Molecular Formula | C12H10N2O2S |
S-Benzylisothiourea Hydrochloride 99.0+%, TCI America™
CAS: 538-28-3 Molecular Formula: C8H11ClN2S Molecular Weight (g/mol): 202.7 MDL Number: MFCD00012583 InChI Key: WJAASTDRAAMYNK-UHFFFAOYSA-N Synonym: s-benzylisothiourea hydrochloride,2-benzyl-2-thiopseudourea hydrochloride,btkh,s-benzylthiuronium chloride,benzyl carbamimidothioate hydrochloride,s-benzylthiouronium chloride,benzylisothiourea hydrochloride,benzylthiuronium chloride,2-benzylisothiouronium chloride,benzylisothiuronium chloride PubChem CID: 10852 IUPAC Name: benzyl carbamimidothioate;hydrochloride SMILES: C1=CC=C(C=C1)CSC(=N)N.Cl
| PubChem CID | 10852 |
|---|---|
| CAS | 538-28-3 |
| Molecular Weight (g/mol) | 202.7 |
| MDL Number | MFCD00012583 |
| SMILES | C1=CC=C(C=C1)CSC(=N)N.Cl |
| Synonym | s-benzylisothiourea hydrochloride,2-benzyl-2-thiopseudourea hydrochloride,btkh,s-benzylthiuronium chloride,benzyl carbamimidothioate hydrochloride,s-benzylthiouronium chloride,benzylisothiourea hydrochloride,benzylthiuronium chloride,2-benzylisothiouronium chloride,benzylisothiuronium chloride |
| IUPAC Name | benzyl carbamimidothioate;hydrochloride |
| InChI Key | WJAASTDRAAMYNK-UHFFFAOYSA-N |
| Molecular Formula | C8H11ClN2S |
Butyl Sulfide 98.0+%, TCI America™
CAS: 544-40-1 Molecular Formula: C8H18S Molecular Weight (g/mol): 146.29 MDL Number: MFCD00009468 InChI Key: HTIRHQRTDBPHNZ-UHFFFAOYSA-N Synonym: dibutyl sulfide,butyl sulfide,n-butyl sulfide,butylthiobutane,di-n-butyl sulfide,butane, 1,1'-thiobis,butyl monosulfide,dibutyl thioether,thiononane-5,n-dibutyl sulfide PubChem CID: 11002 IUPAC Name: 1-(butylsulfanyl)butane SMILES: CCCCSCCCC
| PubChem CID | 11002 |
|---|---|
| CAS | 544-40-1 |
| Molecular Weight (g/mol) | 146.29 |
| MDL Number | MFCD00009468 |
| SMILES | CCCCSCCCC |
| Synonym | dibutyl sulfide,butyl sulfide,n-butyl sulfide,butylthiobutane,di-n-butyl sulfide,butane, 1,1'-thiobis,butyl monosulfide,dibutyl thioether,thiononane-5,n-dibutyl sulfide |
| IUPAC Name | 1-(butylsulfanyl)butane |
| InChI Key | HTIRHQRTDBPHNZ-UHFFFAOYSA-N |
| Molecular Formula | C8H18S |
N-Benzoylthiourea 98.0+%, TCI America™
CAS: 614-23-3 Molecular Formula: C8H8N2OS Molecular Weight (g/mol): 180.225 MDL Number: MFCD00041191 InChI Key: DQMWMUMCNOJLSI-UHFFFAOYSA-N Synonym: benzoylthiourea,n-benzoylthiourea,1-benzoyl-2-thiourea,necacyl,1-benzoylthiourea,benzamide, n-thiocarbamoyl,urea, 1-benzoyl-2-thio,benzamide, n-aminothioxomethyl,n-aminothioxomethyl benzamide,benzamide, n-aminothioxomethyl-9ci PubChem CID: 2735473 IUPAC Name: N-carbamothioylbenzamide SMILES: C1=CC=C(C=C1)C(=O)NC(=S)N
| PubChem CID | 2735473 |
|---|---|
| CAS | 614-23-3 |
| Molecular Weight (g/mol) | 180.225 |
| MDL Number | MFCD00041191 |
| SMILES | C1=CC=C(C=C1)C(=O)NC(=S)N |
| Synonym | benzoylthiourea,n-benzoylthiourea,1-benzoyl-2-thiourea,necacyl,1-benzoylthiourea,benzamide, n-thiocarbamoyl,urea, 1-benzoyl-2-thio,benzamide, n-aminothioxomethyl,n-aminothioxomethyl benzamide,benzamide, n-aminothioxomethyl-9ci |
| IUPAC Name | N-carbamothioylbenzamide |
| InChI Key | DQMWMUMCNOJLSI-UHFFFAOYSA-N |
| Molecular Formula | C8H8N2OS |
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 |
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 |
Butyl Methyl Sulfide 98.0+%, TCI America™
CAS: 628-29-5 Molecular Formula: C5H12S Molecular Weight (g/mol): 104.21 MDL Number: MFCD00015256 InChI Key: WCXXISMIJBRDQK-UHFFFAOYSA-N Synonym: butyl methyl sulfide,butane, 1-methylthio,n-butyl methyl sulfide,butyl methyl sulphide,sulfide, butyl methyl,1-methylthio butane,unii-2n5imb9xap,methyl butyl sulfide,2-thiahexane,2n5imb9xap PubChem CID: 12339 IUPAC Name: 1-(methylsulfanyl)butane SMILES: CCCCSC
| PubChem CID | 12339 |
|---|---|
| CAS | 628-29-5 |
| Molecular Weight (g/mol) | 104.21 |
| MDL Number | MFCD00015256 |
| SMILES | CCCCSC |
| Synonym | butyl methyl sulfide,butane, 1-methylthio,n-butyl methyl sulfide,butyl methyl sulphide,sulfide, butyl methyl,1-methylthio butane,unii-2n5imb9xap,methyl butyl sulfide,2-thiahexane,2n5imb9xap |
| IUPAC Name | 1-(methylsulfanyl)butane |
| InChI Key | WCXXISMIJBRDQK-UHFFFAOYSA-N |
| Molecular Formula | C5H12S |
Bis(2-hydroxy-5-chlorophenyl) Sulfide 98.0+%, TCI America™
CAS: 97-24-5 Molecular Formula: C12H8Cl2O2S Molecular Weight (g/mol): 287.154 MDL Number: MFCD00031479 InChI Key: ANUSOIHIIPAHJV-UHFFFAOYSA-N Synonym: 2,2′C-Dihydroxy-5,5′C-dichlorodiphenyl Sulfide, Bis(5-chloro-2-hydroxyphenyl) Sulfide, 2,2′C-Thiobis(4-chlorophenol) PubChem CID: 7329 ChEBI: CHEBI:556580 IUPAC Name: 4-chloro-2-(5-chloro-2-hydroxyphenyl)sulfanylphenol SMILES: C1=CC(=C(C=C1Cl)SC2=C(C=CC(=C2)Cl)O)O
| PubChem CID | 7329 |
|---|---|
| CAS | 97-24-5 |
| Molecular Weight (g/mol) | 287.154 |
| ChEBI | CHEBI:556580 |
| MDL Number | MFCD00031479 |
| SMILES | C1=CC(=C(C=C1Cl)SC2=C(C=CC(=C2)Cl)O)O |
| Synonym | 2,2′C-Dihydroxy-5,5′C-dichlorodiphenyl Sulfide, Bis(5-chloro-2-hydroxyphenyl) Sulfide, 2,2′C-Thiobis(4-chlorophenol) |
| IUPAC Name | 4-chloro-2-(5-chloro-2-hydroxyphenyl)sulfanylphenol |
| InChI Key | ANUSOIHIIPAHJV-UHFFFAOYSA-N |
| Molecular Formula | C12H8Cl2O2S |
2-(Benzylthio)ethanol 98.0+%, TCI America™
CAS: 3878-41-9 Molecular Formula: C9H12OS Molecular Weight (g/mol): 168.254 MDL Number: MFCD00014039 InChI Key: ANMHSIXPUAKNLM-UHFFFAOYSA-N Synonym: 2-Hydroxyethyl Benzyl Sulfide PubChem CID: 77486 IUPAC Name: 2-benzylsulfanylethanol SMILES: C1=CC=C(C=C1)CSCCO
| PubChem CID | 77486 |
|---|---|
| CAS | 3878-41-9 |
| Molecular Weight (g/mol) | 168.254 |
| MDL Number | MFCD00014039 |
| SMILES | C1=CC=C(C=C1)CSCCO |
| Synonym | 2-Hydroxyethyl Benzyl Sulfide |
| IUPAC Name | 2-benzylsulfanylethanol |
| InChI Key | ANMHSIXPUAKNLM-UHFFFAOYSA-N |
| Molecular Formula | C9H12OS |
4,6-Bis(difluoromethoxy)-2-(methylthio)pyrimidine 98.0+%, TCI America™
CAS: 100478-25-9 Molecular Formula: C7H6F4N2O2S Molecular Weight (g/mol): 258.191 InChI Key: HURDQHYOXAOOJJ-UHFFFAOYSA-N PubChem CID: 11043427 IUPAC Name: 4,6-bis(difluoromethoxy)-2-methylsulfanylpyrimidine SMILES: CSC1=NC(=CC(=N1)OC(F)F)OC(F)F
| PubChem CID | 11043427 |
|---|---|
| CAS | 100478-25-9 |
| Molecular Weight (g/mol) | 258.191 |
| SMILES | CSC1=NC(=CC(=N1)OC(F)F)OC(F)F |
| IUPAC Name | 4,6-bis(difluoromethoxy)-2-methylsulfanylpyrimidine |
| InChI Key | HURDQHYOXAOOJJ-UHFFFAOYSA-N |
| Molecular Formula | C7H6F4N2O2S |
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 |