Organosulfur Compounds
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Phenoxathiin 98.0+%, TCI America™
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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 |
1-Allyl-3-(2-hydroxyethyl)-2-thiourea 98.0+%, TCI America™
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CAS: 105-81-7 Molecular Formula: C6H12N2OS Molecular Weight (g/mol): 160.235 MDL Number: MFCD00002838 InChI Key: VUVPNTYTOUGMDG-UHFFFAOYSA-N Synonym: 1-allyl-3-2-hydroxyethyl-2-thiourea,1-allyl-3-2-hydroxyethyl thiourea,thiourea, n-2-hydroxyethyl-n'-2-propenyl,n-allyl-n'-2-hydroxyethyl thiourea,n-2-hydroxyethyl-n'-allylthiourea,n-2-hydroxyethyl-n'-2-propenylthiourea,n-allyl-n'-2-hydroxyethylthiourea,urea, 1-allyl-3-2-hydroxyethyl-2-thio,n-allyl-n'-beta-hydroxyethyl thiourea PubChem CID: 2735273 IUPAC Name: 1-(2-hydroxyethyl)-3-prop-2-enylthiourea SMILES: C=CCNC(=S)NCCO
| PubChem CID | 2735273 |
|---|---|
| CAS | 105-81-7 |
| Molecular Weight (g/mol) | 160.235 |
| MDL Number | MFCD00002838 |
| SMILES | C=CCNC(=S)NCCO |
| Synonym | 1-allyl-3-2-hydroxyethyl-2-thiourea,1-allyl-3-2-hydroxyethyl thiourea,thiourea, n-2-hydroxyethyl-n'-2-propenyl,n-allyl-n'-2-hydroxyethyl thiourea,n-2-hydroxyethyl-n'-allylthiourea,n-2-hydroxyethyl-n'-2-propenylthiourea,n-allyl-n'-2-hydroxyethylthiourea,urea, 1-allyl-3-2-hydroxyethyl-2-thio,n-allyl-n'-beta-hydroxyethyl thiourea |
| IUPAC Name | 1-(2-hydroxyethyl)-3-prop-2-enylthiourea |
| InChI Key | VUVPNTYTOUGMDG-UHFFFAOYSA-N |
| Molecular Formula | C6H12N2OS |
4-Nitrophenyl Isothiocyanate 99.0+%, TCI America™
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CAS: 2131-61-5 Molecular Formula: C7H4N2O2S Molecular Weight (g/mol): 180.181 MDL Number: MFCD00007307 InChI Key: NXHSSIGRWJENBH-UHFFFAOYSA-N Synonym: 4-nitrophenyl isothiocyanate,4-nitrophenylisothiocyanate,p-nitrophenyl isothiocyanate,benzene, 1-isothiocyanato-4-nitro,isothiocyanic acid 4-nitrophenyl ester,1-isothiocyanato-4-nitro-benzene,4-nitrobenzenisothiocyanate,4-nitrophenyl isothiocyanate 25gr,pubchem13428,4nitrophenyl isothiocyanate PubChem CID: 75044 IUPAC Name: 1-isothiocyanato-4-nitrobenzene SMILES: C1=CC(=CC=C1N=C=S)[N+](=O)[O-]
| PubChem CID | 75044 |
|---|---|
| CAS | 2131-61-5 |
| Molecular Weight (g/mol) | 180.181 |
| MDL Number | MFCD00007307 |
| SMILES | C1=CC(=CC=C1N=C=S)[N+](=O)[O-] |
| Synonym | 4-nitrophenyl isothiocyanate,4-nitrophenylisothiocyanate,p-nitrophenyl isothiocyanate,benzene, 1-isothiocyanato-4-nitro,isothiocyanic acid 4-nitrophenyl ester,1-isothiocyanato-4-nitro-benzene,4-nitrobenzenisothiocyanate,4-nitrophenyl isothiocyanate 25gr,pubchem13428,4nitrophenyl isothiocyanate |
| IUPAC Name | 1-isothiocyanato-4-nitrobenzene |
| InChI Key | NXHSSIGRWJENBH-UHFFFAOYSA-N |
| Molecular Formula | C7H4N2O2S |
N-(2-Pyridyl)bis(trifluoromethanesulfonimide) 98.0+%, TCI America™
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CAS: 145100-50-1 Molecular Formula: C7H4F6N2O4S2 Molecular Weight (g/mol): 358.23 MDL Number: MFCD00191834 InChI Key: DXLQEJHUQKKSRB-UHFFFAOYSA-N Synonym: 2-n,n-bis trifluoromethylsulfonyl amino pyridine,1,1,1-trifluoro-n-pyridin-2-yl-n-trifluoromethyl sulfonyl methanesulfonamide,n-pyridin-2-yl triflimide,2-n,n-bis trifluoromethyl sulphonylamino pyridine,n-2-pyridyl triflimide,n-2-pyridyl bis trifluoromethanesulfonimide,pyridin-2-amine, n,n-bis trifluoromethylsulfonyl,2-bis trifluoromethylsulfonyl amino pyridine,1,1,1-trifluoro-n-pyridin-2-yl-n-trifluoromethanesulfonylmethanesulfonamide,n,n-bis trifluoromethylsulfonyl-2-pyridylamine PubChem CID: 534172 IUPAC Name: 1,1,1-trifluoro-N-(pyridin-2-yl)-N-trifluoromethanesulfonylmethanesulfonamide SMILES: FC(F)(F)S(=O)(=O)N(C1=CC=CC=N1)S(=O)(=O)C(F)(F)F
| PubChem CID | 534172 |
|---|---|
| CAS | 145100-50-1 |
| Molecular Weight (g/mol) | 358.23 |
| MDL Number | MFCD00191834 |
| SMILES | FC(F)(F)S(=O)(=O)N(C1=CC=CC=N1)S(=O)(=O)C(F)(F)F |
| Synonym | 2-n,n-bis trifluoromethylsulfonyl amino pyridine,1,1,1-trifluoro-n-pyridin-2-yl-n-trifluoromethyl sulfonyl methanesulfonamide,n-pyridin-2-yl triflimide,2-n,n-bis trifluoromethyl sulphonylamino pyridine,n-2-pyridyl triflimide,n-2-pyridyl bis trifluoromethanesulfonimide,pyridin-2-amine, n,n-bis trifluoromethylsulfonyl,2-bis trifluoromethylsulfonyl amino pyridine,1,1,1-trifluoro-n-pyridin-2-yl-n-trifluoromethanesulfonylmethanesulfonamide,n,n-bis trifluoromethylsulfonyl-2-pyridylamine |
| IUPAC Name | 1,1,1-trifluoro-N-(pyridin-2-yl)-N-trifluoromethanesulfonylmethanesulfonamide |
| InChI Key | DXLQEJHUQKKSRB-UHFFFAOYSA-N |
| Molecular Formula | C7H4F6N2O4S2 |
Bis(2-hydroxyethyl) Disulfide (ca. 50% in Water), TCI America™
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CAS: 1892-29-1 Molecular Formula: C4H10O2S2 Molecular Weight (g/mol): 154.24 MDL Number: MFCD00002906 InChI Key: KYNFOMQIXZUKRK-UHFFFAOYSA-N Synonym: 2-hydroxyethyl disulfide,2,2'-dithiodiethanol,bis 2-hydroxyethyl disulfide,ethanol, 2,2'-dithiobis,hydroxyethyl disulfide,diethanol disulfide,2,2'-dithiobisethanol,2-hydroxyethanedisulfide,usaf th-9,2,2'-disulfanediyldiethanol PubChem CID: 15906 ChEBI: CHEBI:43136 IUPAC Name: 2-[(2-hydroxyethyl)disulfanyl]ethan-1-ol SMILES: OCCSSCCO
| PubChem CID | 15906 |
|---|---|
| CAS | 1892-29-1 |
| Molecular Weight (g/mol) | 154.24 |
| ChEBI | CHEBI:43136 |
| MDL Number | MFCD00002906 |
| SMILES | OCCSSCCO |
| Synonym | 2-hydroxyethyl disulfide,2,2'-dithiodiethanol,bis 2-hydroxyethyl disulfide,ethanol, 2,2'-dithiobis,hydroxyethyl disulfide,diethanol disulfide,2,2'-dithiobisethanol,2-hydroxyethanedisulfide,usaf th-9,2,2'-disulfanediyldiethanol |
| IUPAC Name | 2-[(2-hydroxyethyl)disulfanyl]ethan-1-ol |
| InChI Key | KYNFOMQIXZUKRK-UHFFFAOYSA-N |
| Molecular Formula | C4H10O2S2 |
Benzyl Isothiocyanate 98.0+%, TCI America™
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CAS: 622-78-6 Molecular Formula: C8H7NS Molecular Weight (g/mol): 149.211 MDL Number: MFCD00004819 InChI Key: MDKCFLQDBWCQCV-UHFFFAOYSA-N Synonym: benzyl isothiocyanate,isothiocyanatomethyl benzene,benzyl mustard oil,benzylisothiocyanate,benzylsenfoel,tromacaps,tromalyt,urogran,isothiocyanic acid, benzyl ester,benzyl-isothiocyanate PubChem CID: 2346 ChEBI: CHEBI:17484 IUPAC Name: isothiocyanatomethylbenzene SMILES: C1=CC=C(C=C1)CN=C=S
| PubChem CID | 2346 |
|---|---|
| CAS | 622-78-6 |
| Molecular Weight (g/mol) | 149.211 |
| ChEBI | CHEBI:17484 |
| MDL Number | MFCD00004819 |
| SMILES | C1=CC=C(C=C1)CN=C=S |
| Synonym | benzyl isothiocyanate,isothiocyanatomethyl benzene,benzyl mustard oil,benzylisothiocyanate,benzylsenfoel,tromacaps,tromalyt,urogran,isothiocyanic acid, benzyl ester,benzyl-isothiocyanate |
| IUPAC Name | isothiocyanatomethylbenzene |
| InChI Key | MDKCFLQDBWCQCV-UHFFFAOYSA-N |
| Molecular Formula | C8H7NS |
Formamidine Disulfide Dihydrochloride 98.0+%, TCI America™
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CAS: 14807-75-1 Molecular Formula: C2H8Cl2N4S2 Molecular Weight (g/mol): 223.13 MDL Number: MFCD00012586 InChI Key: BFJQSCVWXZOXGK-UHFFFAOYSA-N Synonym: formamidine disulfide dihydrochloride,formamdine disulfide dihydrochloride,dithiourea dihydrochloride,c2h6n4s2.2hcl,carbamimidoyldisulfanylmethanimidamide dihydrochloride,formamidine disulfide dihydrochloride disulfide dihydrochloride PubChem CID: 24802135 IUPAC Name: [(azaniumylmethanimidoyl)disulfanyl](imino)methanaminium dichloride SMILES: [Cl-].[Cl-].[NH3+]C(=N)SSC([NH3+])=N
| PubChem CID | 24802135 |
|---|---|
| CAS | 14807-75-1 |
| Molecular Weight (g/mol) | 223.13 |
| MDL Number | MFCD00012586 |
| SMILES | [Cl-].[Cl-].[NH3+]C(=N)SSC([NH3+])=N |
| Synonym | formamidine disulfide dihydrochloride,formamdine disulfide dihydrochloride,dithiourea dihydrochloride,c2h6n4s2.2hcl,carbamimidoyldisulfanylmethanimidamide dihydrochloride,formamidine disulfide dihydrochloride disulfide dihydrochloride |
| IUPAC Name | [(azaniumylmethanimidoyl)disulfanyl](imino)methanaminium dichloride |
| InChI Key | BFJQSCVWXZOXGK-UHFFFAOYSA-N |
| Molecular Formula | C2H8Cl2N4S2 |
2-Mercapto-5-nitropyridine 98.0+%, TCI America™
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CAS: 2127-09-5 Molecular Formula: C5H4N2O2S Molecular Weight (g/mol): 156.16 MDL Number: MFCD00030890 InChI Key: BHQUBONFIYNJDA-UHFFFAOYSA-N Synonym: 5-Nitro-2-pyridinethiol, 5-Nitro-2-pyridyl Mercaptan PubChem CID: 2763652 IUPAC Name: 5-nitro-1H-pyridine-2-thione SMILES: C1=CC(=S)NC=C1[N+](=O)[O-]
| PubChem CID | 2763652 |
|---|---|
| CAS | 2127-09-5 |
| Molecular Weight (g/mol) | 156.16 |
| MDL Number | MFCD00030890 |
| SMILES | C1=CC(=S)NC=C1[N+](=O)[O-] |
| Synonym | 5-Nitro-2-pyridinethiol, 5-Nitro-2-pyridyl Mercaptan |
| IUPAC Name | 5-nitro-1H-pyridine-2-thione |
| InChI Key | BHQUBONFIYNJDA-UHFFFAOYSA-N |
| Molecular Formula | C5H4N2O2S |
Ammonium Thiocyanate 98.0+%, TCI America™
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CAS: 1762-95-4 Molecular Formula: CH4N2S Molecular Weight (g/mol): 76.117 MDL Number: MFCD00011428 InChI Key: SOIFLUNRINLCBN-UHFFFAOYSA-N Synonym: ammonium thiocyanate,ammoniumrhodanid,thiocyanic acid, ammonium salt,ammonium isothiocyanate,ammonium rhodanate,weedazol tl,trans-aid,ammonium sulfocyanate,ammonium sulfocyanide,rhodanine, ammonium salt PubChem CID: 15666 IUPAC Name: azanium;thiocyanate SMILES: C(#N)[S-].[NH4+]
| PubChem CID | 15666 |
|---|---|
| CAS | 1762-95-4 |
| Molecular Weight (g/mol) | 76.117 |
| MDL Number | MFCD00011428 |
| SMILES | C(#N)[S-].[NH4+] |
| Synonym | ammonium thiocyanate,ammoniumrhodanid,thiocyanic acid, ammonium salt,ammonium isothiocyanate,ammonium rhodanate,weedazol tl,trans-aid,ammonium sulfocyanate,ammonium sulfocyanide,rhodanine, ammonium salt |
| IUPAC Name | azanium;thiocyanate |
| InChI Key | SOIFLUNRINLCBN-UHFFFAOYSA-N |
| Molecular Formula | CH4N2S |
Bis(2-mercaptoethyl) Sulfide 97.0+%, TCI America™
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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 |
Dodecyl Sulfide 96.0+%, TCI America™
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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 |
Benzyl Methyl Sulfide 98.0+%, TCI America™
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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 |
Nonyl Sulfide 97.0+%, TCI America™
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CAS: 929-98-6 Molecular Formula: C18H38S Molecular Weight (g/mol): 286.56 MDL Number: MFCD00027342 InChI Key: KMKSVAGOBVUFRO-UHFFFAOYSA-N Synonym: dinonyl sulfide,di-n-nonyl sulfide,nonyl sulfide,1-nonylsulfanyl nonane,nonylthiononane,dinonylsulfide,n-nonylsulfide,dinonyl sulphide,n-nonyl sulfide,octylmethylsulfide PubChem CID: 525006 IUPAC Name: 1-(nonylsulfanyl)nonane SMILES: CCCCCCCCCSCCCCCCCCC
| PubChem CID | 525006 |
|---|---|
| CAS | 929-98-6 |
| Molecular Weight (g/mol) | 286.56 |
| MDL Number | MFCD00027342 |
| SMILES | CCCCCCCCCSCCCCCCCCC |
| Synonym | dinonyl sulfide,di-n-nonyl sulfide,nonyl sulfide,1-nonylsulfanyl nonane,nonylthiononane,dinonylsulfide,n-nonylsulfide,dinonyl sulphide,n-nonyl sulfide,octylmethylsulfide |
| IUPAC Name | 1-(nonylsulfanyl)nonane |
| InChI Key | KMKSVAGOBVUFRO-UHFFFAOYSA-N |
| Molecular Formula | C18H38S |
Methoxymethyl Phenyl Sulfide 96.0+%, TCI America™
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CAS: 13865-50-4 Molecular Formula: C8H10OS Molecular Weight (g/mol): 154.227 MDL Number: MFCD00008496 InChI Key: QPXQVNXSQCRWEV-UHFFFAOYSA-N Synonym: alpha-Methoxythioanisole, Methyl Phenylthiomethyl Ether PubChem CID: 542598 IUPAC Name: methoxymethylsulfanylbenzene SMILES: COCSC1=CC=CC=C1
| PubChem CID | 542598 |
|---|---|
| CAS | 13865-50-4 |
| Molecular Weight (g/mol) | 154.227 |
| MDL Number | MFCD00008496 |
| SMILES | COCSC1=CC=CC=C1 |
| Synonym | alpha-Methoxythioanisole, Methyl Phenylthiomethyl Ether |
| IUPAC Name | methoxymethylsulfanylbenzene |
| InChI Key | QPXQVNXSQCRWEV-UHFFFAOYSA-N |
| Molecular Formula | C8H10OS |
1,8-Bis(2-pyridyl)-3,6-dithiaoctane 98.0+%, TCI America™
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CAS: 64691-70-9 Molecular Formula: C16H20N2S2 Molecular Weight (g/mol): 304.47 MDL Number: MFCD00006366 InChI Key: YDPDVMHQFYTZDI-UHFFFAOYSA-N PubChem CID: 300754 IUPAC Name: 2-[2-[2-(2-pyridin-2-ylethylsulfanyl)ethylsulfanyl]ethyl]pyridine SMILES: C1=CC=NC(=C1)CCSCCSCCC2=CC=CC=N2
| PubChem CID | 300754 |
|---|---|
| CAS | 64691-70-9 |
| Molecular Weight (g/mol) | 304.47 |
| MDL Number | MFCD00006366 |
| SMILES | C1=CC=NC(=C1)CCSCCSCCC2=CC=CC=N2 |
| IUPAC Name | 2-[2-[2-(2-pyridin-2-ylethylsulfanyl)ethylsulfanyl]ethyl]pyridine |
| InChI Key | YDPDVMHQFYTZDI-UHFFFAOYSA-N |
| Molecular Formula | C16H20N2S2 |