Organosulfur Compounds
Filtered Search Results
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-(Propylthio)ethanol 98.0+%, TCI America™
CAS: 22812-90-4 Molecular Formula: C5H12OS Molecular Weight (g/mol): 120.21 MDL Number: MFCD00014041 InChI Key: KCWWXXYQPUDKBX-UHFFFAOYSA-N Synonym: 2-propylthio ethanol,2-hydroxyethyl propyl sulfide,2-n-propylthio ethanol,2-hydroxyethyl n-propyl sulfide,2-propylsulfanyl ethanol,2-propylthioethan-1-ol,acmc-209fyz,ethanol, 2-propylthio,2-propylsulfanyl ethanol #,2-hydroxyethyln-propylsulfide PubChem CID: 89850 IUPAC Name: 2-propylsulfanylethanol SMILES: CCCSCCO
| PubChem CID | 89850 |
|---|---|
| CAS | 22812-90-4 |
| Molecular Weight (g/mol) | 120.21 |
| MDL Number | MFCD00014041 |
| SMILES | CCCSCCO |
| Synonym | 2-propylthio ethanol,2-hydroxyethyl propyl sulfide,2-n-propylthio ethanol,2-hydroxyethyl n-propyl sulfide,2-propylsulfanyl ethanol,2-propylthioethan-1-ol,acmc-209fyz,ethanol, 2-propylthio,2-propylsulfanyl ethanol #,2-hydroxyethyln-propylsulfide |
| IUPAC Name | 2-propylsulfanylethanol |
| InChI Key | KCWWXXYQPUDKBX-UHFFFAOYSA-N |
| Molecular Formula | C5H12OS |
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 |
Propylene Sulfide (stabilized with Butyl Mercaptan) 98.0+%, TCI America™
CAS: 1072-43-1 Molecular Formula: C3H6S Molecular Weight (g/mol): 74.14 MDL Number: MFCD00005160 InChI Key: MBNVSWHUJDDZRH-UHFFFAOYNA-N Synonym: propylene sulfide,thiirane, methyl,thiirane, 2-methyl,propene sulfide,1,2-epithiopropane,propylene sulphide,propylene episulfide,2-methylthiacyclopropane,propane, 1,2-epithio,methylthiirane PubChem CID: 14072 IUPAC Name: 2-methylthiirane SMILES: CC1CS1
| PubChem CID | 14072 |
|---|---|
| CAS | 1072-43-1 |
| Molecular Weight (g/mol) | 74.14 |
| MDL Number | MFCD00005160 |
| SMILES | CC1CS1 |
| Synonym | propylene sulfide,thiirane, methyl,thiirane, 2-methyl,propene sulfide,1,2-epithiopropane,propylene sulphide,propylene episulfide,2-methylthiacyclopropane,propane, 1,2-epithio,methylthiirane |
| IUPAC Name | 2-methylthiirane |
| InChI Key | MBNVSWHUJDDZRH-UHFFFAOYNA-N |
| Molecular Formula | C3H6S |
2,2'-Thiobis(4-tert-octylphenol) 95.0+%, TCI America™
CAS: 3294-03-9 Molecular Formula: C28H42O2S Molecular Weight (g/mol): 442.70 MDL Number: MFCD00190577 InChI Key: WQYFETFRIRDUPJ-UHFFFAOYSA-N Synonym: Bis(2-hydroxy-5-tert-octylphenyl) Sulfide PubChem CID: 76798 IUPAC Name: 2-[2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]sulfanyl-4-(2,4,4-trimethylpentan-2-yl)phenol SMILES: CC(C)(C)CC(C)(C)C1=CC(=C(C=C1)O)SC2=C(C=CC(=C2)C(C)(C)CC(C)(C)C)O
| PubChem CID | 76798 |
|---|---|
| CAS | 3294-03-9 |
| Molecular Weight (g/mol) | 442.70 |
| MDL Number | MFCD00190577 |
| SMILES | CC(C)(C)CC(C)(C)C1=CC(=C(C=C1)O)SC2=C(C=CC(=C2)C(C)(C)CC(C)(C)C)O |
| Synonym | Bis(2-hydroxy-5-tert-octylphenyl) Sulfide |
| IUPAC Name | 2-[2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]sulfanyl-4-(2,4,4-trimethylpentan-2-yl)phenol |
| InChI Key | WQYFETFRIRDUPJ-UHFFFAOYSA-N |
| Molecular Formula | C28H42O2S |
Dodecyl Sulfide 96.0+%, TCI America™
CAS: 2469-45-6 Molecular Formula: C24H50S Molecular Weight (g/mol): 370.724 MDL Number: MFCD00008975 InChI Key: UPYPTOCXMIWHSG-UHFFFAOYSA-N Synonym: dodecyl sulfide,didodecyl sulfide,dilauryl sulfide,n-dodecyl sulfide,dodecane, 1,1'-thiobis,bis dodecyl sulfide,bis n-dodecyl sulfide,unii-m8cf2nuw66,m8cf2nuw66,dodecylthiododecane PubChem CID: 72875 IUPAC Name: 1-dodecylsulfanyldodecane SMILES: CCCCCCCCCCCCSCCCCCCCCCCCC
| PubChem CID | 72875 |
|---|---|
| CAS | 2469-45-6 |
| Molecular Weight (g/mol) | 370.724 |
| MDL Number | MFCD00008975 |
| SMILES | CCCCCCCCCCCCSCCCCCCCCCCCC |
| Synonym | dodecyl sulfide,didodecyl sulfide,dilauryl sulfide,n-dodecyl sulfide,dodecane, 1,1'-thiobis,bis dodecyl sulfide,bis n-dodecyl sulfide,unii-m8cf2nuw66,m8cf2nuw66,dodecylthiododecane |
| IUPAC Name | 1-dodecylsulfanyldodecane |
| InChI Key | UPYPTOCXMIWHSG-UHFFFAOYSA-N |
| Molecular Formula | C24H50S |
3,3'-(Ethylenedithio)dipropionitrile 97.0+%, TCI America™
CAS: 86180-54-3 Molecular Formula: C8H12N2S2 Molecular Weight (g/mol): 200.32 MDL Number: MFCD00475273 InChI Key: SJYFOHJCZZEPNC-UHFFFAOYSA-N Synonym: 1,2-Bis(2-cyanoethylthio)ethane, 4,7-Dithiadecanedinitrile PubChem CID: 99335 IUPAC Name: 3-({2-[(2-cyanoethyl)sulfanyl]ethyl}sulfanyl)propanenitrile SMILES: N#CCCSCCSCCC#N
| PubChem CID | 99335 |
|---|---|
| CAS | 86180-54-3 |
| Molecular Weight (g/mol) | 200.32 |
| MDL Number | MFCD00475273 |
| SMILES | N#CCCSCCSCCC#N |
| Synonym | 1,2-Bis(2-cyanoethylthio)ethane, 4,7-Dithiadecanedinitrile |
| IUPAC Name | 3-({2-[(2-cyanoethyl)sulfanyl]ethyl}sulfanyl)propanenitrile |
| InChI Key | SJYFOHJCZZEPNC-UHFFFAOYSA-N |
| Molecular Formula | C8H12N2S2 |
Bis(4-aminophenyl) Sulfide 98.0+%, TCI America™
CAS: 139-65-1 Molecular Formula: C12H12N2S Molecular Weight (g/mol): 216.30 MDL Number: MFCD00025342 InChI Key: ICNFHJVPAJKPHW-UHFFFAOYSA-N Synonym: 4,4'-thiodianiline,4,4'-diaminodiphenyl sulfide,bis 4-aminophenyl sulfide,4,4'-thioaniline,benzenamine, 4,4'-thiobis,p,p-thiodianiline,thiodi-p-phenylenediamine,bis p-aminophenyl sulfide,di p-aminophenyl sulfide PubChem CID: 8765 ChEBI: CHEBI:82374 IUPAC Name: 4-[(4-aminophenyl)sulfanyl]aniline SMILES: NC1=CC=C(SC2=CC=C(N)C=C2)C=C1
| PubChem CID | 8765 |
|---|---|
| CAS | 139-65-1 |
| Molecular Weight (g/mol) | 216.30 |
| ChEBI | CHEBI:82374 |
| MDL Number | MFCD00025342 |
| SMILES | NC1=CC=C(SC2=CC=C(N)C=C2)C=C1 |
| Synonym | 4,4'-thiodianiline,4,4'-diaminodiphenyl sulfide,bis 4-aminophenyl sulfide,4,4'-thioaniline,benzenamine, 4,4'-thiobis,p,p-thiodianiline,thiodi-p-phenylenediamine,bis p-aminophenyl sulfide,di p-aminophenyl sulfide |
| IUPAC Name | 4-[(4-aminophenyl)sulfanyl]aniline |
| InChI Key | ICNFHJVPAJKPHW-UHFFFAOYSA-N |
| Molecular Formula | C12H12N2S |
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 |
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 |
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 |
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 |
3-(Methylthio)propyl Acetate 98.0+%, TCI America™
CAS: 16630-55-0 Molecular Formula: C6H12O2S Molecular Weight (g/mol): 148.22 MDL Number: MFCD00053113 InChI Key: LPZQTNIAYMRVMF-UHFFFAOYSA-N Synonym: Acetic Acid 3-(Methylthio)propyl Ester PubChem CID: 85519 ChEBI: CHEBI:87281 IUPAC Name: 3-(methylsulfanyl)propyl acetate SMILES: CSCCCOC(C)=O
| PubChem CID | 85519 |
|---|---|
| CAS | 16630-55-0 |
| Molecular Weight (g/mol) | 148.22 |
| ChEBI | CHEBI:87281 |
| MDL Number | MFCD00053113 |
| SMILES | CSCCCOC(C)=O |
| Synonym | Acetic Acid 3-(Methylthio)propyl Ester |
| IUPAC Name | 3-(methylsulfanyl)propyl acetate |
| InChI Key | LPZQTNIAYMRVMF-UHFFFAOYSA-N |
| Molecular Formula | C6H12O2S |
2-Chloroethyl Ethyl Sulfide 98.0+%, TCI America™
CAS: 693-07-2 Molecular Formula: C4H9ClS Molecular Weight (g/mol): 124.63 MDL Number: MFCD00000979 InChI Key: GBNVXYXIRHSYEG-UHFFFAOYSA-N Synonym: 2-chloroethyl ethyl sulfide,1-chloro-2-ethylthio ethane,ethane, 1-chloro-2-ethylthio,half-mustard gas,2-ethylthioethyl chloride,2-ethylthio chloroethane,sulfide, chloroethyl ethyl,ethyl 2-chloroethyl sulfide,h-mg,sulfide, 2-chloroethyl ethyl PubChem CID: 12733 IUPAC Name: 1-chloro-2-(ethylsulfanyl)ethane SMILES: CCSCCCl
| PubChem CID | 12733 |
|---|---|
| CAS | 693-07-2 |
| Molecular Weight (g/mol) | 124.63 |
| MDL Number | MFCD00000979 |
| SMILES | CCSCCCl |
| Synonym | 2-chloroethyl ethyl sulfide,1-chloro-2-ethylthio ethane,ethane, 1-chloro-2-ethylthio,half-mustard gas,2-ethylthioethyl chloride,2-ethylthio chloroethane,sulfide, chloroethyl ethyl,ethyl 2-chloroethyl sulfide,h-mg,sulfide, 2-chloroethyl ethyl |
| IUPAC Name | 1-chloro-2-(ethylsulfanyl)ethane |
| InChI Key | GBNVXYXIRHSYEG-UHFFFAOYSA-N |
| Molecular Formula | C4H9ClS |