Sulfenyl compounds
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Filtered Search Results
p-Xylylenebis(N,N-diethyldithiocarbamate) 98.0+%, TCI America™
CAS: 89964-93-2 Molecular Formula: C18H28N2S4 Molecular Weight (g/mol): 400.676 MDL Number: MFCD00191696 InChI Key: CKESHWQHGBKZBB-UHFFFAOYSA-N Synonym: 1,4-Bis(N,N-diethyldithiocarbamylmethyl)benzene, p-Xylenebis(N,N-diethyldithiocarbamate) PubChem CID: 590732 IUPAC Name: [4-(diethylcarbamothioylsulfanylmethyl)phenyl]methyl N,N-diethylcarbamodithioate SMILES: CCN(CC)C(=S)SCC1=CC=C(C=C1)CSC(=S)N(CC)CC
| PubChem CID | 590732 |
|---|---|
| CAS | 89964-93-2 |
| Molecular Weight (g/mol) | 400.676 |
| MDL Number | MFCD00191696 |
| SMILES | CCN(CC)C(=S)SCC1=CC=C(C=C1)CSC(=S)N(CC)CC |
| Synonym | 1,4-Bis(N,N-diethyldithiocarbamylmethyl)benzene, p-Xylenebis(N,N-diethyldithiocarbamate) |
| IUPAC Name | [4-(diethylcarbamothioylsulfanylmethyl)phenyl]methyl N,N-diethylcarbamodithioate |
| InChI Key | CKESHWQHGBKZBB-UHFFFAOYSA-N |
| Molecular Formula | C18H28N2S4 |
Phenyl Chlorodithioformate 97.0+%, TCI America™
CAS: 16911-89-0 Molecular Formula: C7H5ClS2 Molecular Weight (g/mol): 188.687 MDL Number: MFCD00013429 InChI Key: XEXIHCWFFNGQDE-UHFFFAOYSA-N Synonym: Chlorodithioformic Acid Phenyl Ester PubChem CID: 592675 IUPAC Name: phenyl chloromethanedithioate SMILES: C1=CC=C(C=C1)SC(=S)Cl
| PubChem CID | 592675 |
|---|---|
| CAS | 16911-89-0 |
| Molecular Weight (g/mol) | 188.687 |
| MDL Number | MFCD00013429 |
| SMILES | C1=CC=C(C=C1)SC(=S)Cl |
| Synonym | Chlorodithioformic Acid Phenyl Ester |
| IUPAC Name | phenyl chloromethanedithioate |
| InChI Key | XEXIHCWFFNGQDE-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClS2 |
N-(Phenylthio)phthalimide 98.0+%, TCI America™
CAS: 14204-27-4 Molecular Formula: C14H9NO2S Molecular Weight (g/mol): 255.29 MDL Number: MFCD00192396 InChI Key: NMHKBABHRKQHOL-UHFFFAOYSA-N PubChem CID: 5127161 IUPAC Name: 2-(phenylsulfanyl)-2,3-dihydro-1H-isoindole-1,3-dione SMILES: O=C1N(SC2=CC=CC=C2)C(=O)C2=CC=CC=C12
| PubChem CID | 5127161 |
|---|---|
| CAS | 14204-27-4 |
| Molecular Weight (g/mol) | 255.29 |
| MDL Number | MFCD00192396 |
| SMILES | O=C1N(SC2=CC=CC=C2)C(=O)C2=CC=CC=C12 |
| IUPAC Name | 2-(phenylsulfanyl)-2,3-dihydro-1H-isoindole-1,3-dione |
| InChI Key | NMHKBABHRKQHOL-UHFFFAOYSA-N |
| Molecular Formula | C14H9NO2S |
Diisobutyl Disulfide 98.0+%, TCI America™
CAS: 1518-72-5 Molecular Formula: C8H18S2 Molecular Weight (g/mol): 178.35 MDL Number: MFCD00039850 InChI Key: ONJROLGQWMBXAP-UHFFFAOYSA-N Synonym: Isobutyl Disulfide PubChem CID: 80284 IUPAC Name: 2-methyl-1-[(2-methylpropyl)disulfanyl]propane SMILES: CC(C)CSSCC(C)C
| PubChem CID | 80284 |
|---|---|
| CAS | 1518-72-5 |
| Molecular Weight (g/mol) | 178.35 |
| MDL Number | MFCD00039850 |
| SMILES | CC(C)CSSCC(C)C |
| Synonym | Isobutyl Disulfide |
| IUPAC Name | 2-methyl-1-[(2-methylpropyl)disulfanyl]propane |
| InChI Key | ONJROLGQWMBXAP-UHFFFAOYSA-N |
| Molecular Formula | C8H18S2 |
2,2'-Dithiodipropionic Acid 98.0+%, TCI America™
CAS: 4775-93-3 Molecular Formula: C6H10O4S2 Molecular Weight (g/mol): 210.262 MDL Number: MFCD00059649 InChI Key: UTDRPUGFHHVEDG-UHFFFAOYSA-N PubChem CID: 521224 IUPAC Name: 2-(1-carboxyethyldisulfanyl)propanoic acid SMILES: CC(C(=O)O)SSC(C)C(=O)O
| PubChem CID | 521224 |
|---|---|
| CAS | 4775-93-3 |
| Molecular Weight (g/mol) | 210.262 |
| MDL Number | MFCD00059649 |
| SMILES | CC(C(=O)O)SSC(C)C(=O)O |
| IUPAC Name | 2-(1-carboxyethyldisulfanyl)propanoic acid |
| InChI Key | UTDRPUGFHHVEDG-UHFFFAOYSA-N |
| Molecular Formula | C6H10O4S2 |
3,3'-Dithiodipropionic Acid 99.0+%, TCI America™
CAS: 1119-62-6 Molecular Formula: C6H10O4S2 Molecular Weight (g/mol): 210.262 MDL Number: MFCD00002780 InChI Key: YCLSOMLVSHPPFV-UHFFFAOYSA-N Synonym: 3,3'-dithiodipropionic acid,dithiodipropionic acid,propanoic acid, 3,3'-dithiobis,3,3-dithiodipropionic acid,3,3'-dithiobis dipropionic acid,unii-42op5b2ni6,3,3'-dithiobispropionic acid,propionic acid, 3,3'-dithiodi,3,3'-disulfanediyldipropanoic acid,3-2-carboxyethyl disulfanyl propanoic acid PubChem CID: 95116 IUPAC Name: 3-(2-carboxyethyldisulfanyl)propanoic acid SMILES: C(CSSCCC(=O)O)C(=O)O
| PubChem CID | 95116 |
|---|---|
| CAS | 1119-62-6 |
| Molecular Weight (g/mol) | 210.262 |
| MDL Number | MFCD00002780 |
| SMILES | C(CSSCCC(=O)O)C(=O)O |
| Synonym | 3,3'-dithiodipropionic acid,dithiodipropionic acid,propanoic acid, 3,3'-dithiobis,3,3-dithiodipropionic acid,3,3'-dithiobis dipropionic acid,unii-42op5b2ni6,3,3'-dithiobispropionic acid,propionic acid, 3,3'-dithiodi,3,3'-disulfanediyldipropanoic acid,3-2-carboxyethyl disulfanyl propanoic acid |
| IUPAC Name | 3-(2-carboxyethyldisulfanyl)propanoic acid |
| InChI Key | YCLSOMLVSHPPFV-UHFFFAOYSA-N |
| Molecular Formula | C6H10O4S2 |
N-Cyclohexyl-2-benzothiazolylsulfenamide 98.0+%, TCI America™
CAS: 95-33-0 Molecular Formula: C13H16N2S2 Molecular Weight (g/mol): 264.41 MDL Number: MFCD00022872 InChI Key: DEQZTKGFXNUBJL-UHFFFAOYSA-N PubChem CID: 7232 IUPAC Name: N-(1,3-benzothiazol-2-ylsulfanyl)cyclohexanamine SMILES: C1CCC(CC1)NSC1=NC2=CC=CC=C2S1
| PubChem CID | 7232 |
|---|---|
| CAS | 95-33-0 |
| Molecular Weight (g/mol) | 264.41 |
| MDL Number | MFCD00022872 |
| SMILES | C1CCC(CC1)NSC1=NC2=CC=CC=C2S1 |
| IUPAC Name | N-(1,3-benzothiazol-2-ylsulfanyl)cyclohexanamine |
| InChI Key | DEQZTKGFXNUBJL-UHFFFAOYSA-N |
| Molecular Formula | C13H16N2S2 |
Bis(2-hydroxyethyl) Disulfide 98.0+%, TCI America™
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 |
S,S'-Dimethyl N-Cyanodithioiminocarbonate 98.0+%, TCI America™
CAS: 10191-60-3 Molecular Formula: C4H6N2S2 Molecular Weight (g/mol): 146.226 MDL Number: MFCD00009825 InChI Key: IULFXBLVJIPESI-UHFFFAOYSA-N Synonym: dimethyl cyanocarbonimidodithioate,dimethyl cyanodithioiminocarbonate,dimethyl n-cyanodithioiminocarbonate,carbonimidodithioic acid, cyano-, dimethyl ester,s,s-dimethyl cyanoimidodithiocarbonate,cyanoimino bis methylthio methane,dimethyl n-cyanoimidodithiocarbonate,dimethyl cyanimidodithiocarbonate,dimethyl cyanoiminodithiocarbonate,dimethyl n-cyanodithiocarbonimidate PubChem CID: 66289 IUPAC Name: bis(methylsulfanyl)methylidenecyanamide SMILES: CSC(=NC#N)SC
| PubChem CID | 66289 |
|---|---|
| CAS | 10191-60-3 |
| Molecular Weight (g/mol) | 146.226 |
| MDL Number | MFCD00009825 |
| SMILES | CSC(=NC#N)SC |
| Synonym | dimethyl cyanocarbonimidodithioate,dimethyl cyanodithioiminocarbonate,dimethyl n-cyanodithioiminocarbonate,carbonimidodithioic acid, cyano-, dimethyl ester,s,s-dimethyl cyanoimidodithiocarbonate,cyanoimino bis methylthio methane,dimethyl n-cyanoimidodithiocarbonate,dimethyl cyanimidodithiocarbonate,dimethyl cyanoiminodithiocarbonate,dimethyl n-cyanodithiocarbonimidate |
| IUPAC Name | bis(methylsulfanyl)methylidenecyanamide |
| InChI Key | IULFXBLVJIPESI-UHFFFAOYSA-N |
| Molecular Formula | C4H6N2S2 |
2-(Morpholinothio)benzothiazole 97.0+%, TCI America™
CAS: 102-77-2 Molecular Formula: C11H12N2OS2 Molecular Weight (g/mol): 252.35 MDL Number: MFCD00022870 InChI Key: MHKLKWCYGIBEQF-UHFFFAOYSA-N Synonym: N-Oxydiethylene-2-benzothiazolesulfenamide PubChem CID: 7619 IUPAC Name: 4-(1,3-benzothiazol-2-ylsulfanyl)morpholine SMILES: C1COCCN1SC2=NC3=CC=CC=C3S2
| PubChem CID | 7619 |
|---|---|
| CAS | 102-77-2 |
| Molecular Weight (g/mol) | 252.35 |
| MDL Number | MFCD00022870 |
| SMILES | C1COCCN1SC2=NC3=CC=CC=C3S2 |
| Synonym | N-Oxydiethylene-2-benzothiazolesulfenamide |
| IUPAC Name | 4-(1,3-benzothiazol-2-ylsulfanyl)morpholine |
| InChI Key | MHKLKWCYGIBEQF-UHFFFAOYSA-N |
| Molecular Formula | C11H12N2OS2 |
S,S'-Dimethyl Dithiocarbonate 98.0+%, TCI America™
CAS: 868-84-8 Molecular Formula: C3H6OS2 Molecular Weight (g/mol): 122.20 MDL Number: MFCD00144163 InChI Key: IUXMJLLWUTWQFX-UHFFFAOYSA-N Synonym: Dithiocarbonic Acid S,S′C-Dimethyl Ester PubChem CID: 313474 IUPAC Name: bis(methylsulfanyl)methanone SMILES: CSC(=O)SC
| PubChem CID | 313474 |
|---|---|
| CAS | 868-84-8 |
| Molecular Weight (g/mol) | 122.20 |
| MDL Number | MFCD00144163 |
| SMILES | CSC(=O)SC |
| Synonym | Dithiocarbonic Acid S,S′C-Dimethyl Ester |
| IUPAC Name | bis(methylsulfanyl)methanone |
| InChI Key | IUXMJLLWUTWQFX-UHFFFAOYSA-N |
| Molecular Formula | C3H6OS2 |
Diethyl Disulfide 99.0+%, TCI America™
CAS: 110-81-6 Molecular Formula: C4H10S2 Molecular Weight (g/mol): 122.244 MDL Number: MFCD00009266 InChI Key: CETBSQOFQKLHHZ-UHFFFAOYSA-N Synonym: diethyl disulfide,ethyl disulfide,disulfide, diethyl,diethyl disulphide,ethyldithioethane,3,4-dithiahexane,ethyl disulphide,ethyldisulfanyl ethane,diethyldisulfid,diethyldisulfide PubChem CID: 8077 IUPAC Name: (ethyldisulfanyl)ethane SMILES: CCSSCC
| PubChem CID | 8077 |
|---|---|
| CAS | 110-81-6 |
| Molecular Weight (g/mol) | 122.244 |
| MDL Number | MFCD00009266 |
| SMILES | CCSSCC |
| Synonym | diethyl disulfide,ethyl disulfide,disulfide, diethyl,diethyl disulphide,ethyldithioethane,3,4-dithiahexane,ethyl disulphide,ethyldisulfanyl ethane,diethyldisulfid,diethyldisulfide |
| IUPAC Name | (ethyldisulfanyl)ethane |
| InChI Key | CETBSQOFQKLHHZ-UHFFFAOYSA-N |
| Molecular Formula | C4H10S2 |
Methoxymethyl Phenyl Sulfide 96.0+%, TCI America™
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 |
Diisoamyl Disulfide 98.0+%, TCI America™
CAS: 2051-04-9 Molecular Formula: C10H22S2 Molecular Weight (g/mol): 206.41 MDL Number: MFCD00026520 InChI Key: MPYGLNNTOXLWOB-UHFFFAOYSA-N Synonym: Isoamyl Disulfide PubChem CID: 74915 IUPAC Name: 3-methyl-1-(3-methylbutyldisulfanyl)butane SMILES: CC(C)CCSSCCC(C)C
| PubChem CID | 74915 |
|---|---|
| CAS | 2051-04-9 |
| Molecular Weight (g/mol) | 206.41 |
| MDL Number | MFCD00026520 |
| SMILES | CC(C)CCSSCCC(C)C |
| Synonym | Isoamyl Disulfide |
| IUPAC Name | 3-methyl-1-(3-methylbutyldisulfanyl)butane |
| InChI Key | MPYGLNNTOXLWOB-UHFFFAOYSA-N |
| Molecular Formula | C10H22S2 |
N-tert-Butylbenzenesulfenamide 96.0+%, TCI America™
CAS: 19117-31-8 Molecular Formula: C10H15NS Molecular Weight (g/mol): 181.30 MDL Number: MFCD03844776 InChI Key: AAQBFMPKCDTAJD-UHFFFAOYSA-N Synonym: N-tert-Butylphenylsulfenamide PubChem CID: 11182990 IUPAC Name: tert-butyl(phenylsulfanyl)amine SMILES: CC(C)(C)NSC1=CC=CC=C1
| PubChem CID | 11182990 |
|---|---|
| CAS | 19117-31-8 |
| Molecular Weight (g/mol) | 181.30 |
| MDL Number | MFCD03844776 |
| SMILES | CC(C)(C)NSC1=CC=CC=C1 |
| Synonym | N-tert-Butylphenylsulfenamide |
| IUPAC Name | tert-butyl(phenylsulfanyl)amine |
| InChI Key | AAQBFMPKCDTAJD-UHFFFAOYSA-N |
| Molecular Formula | C10H15NS |