Sulfenyl compounds
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Filtered Search Results
Didecyl Disulfide 95.0+%, TCI America™
CAS: 10496-18-1 Molecular Formula: C20H42S2 Molecular Weight (g/mol): 346.676 MDL Number: MFCD00039859 InChI Key: IDJPKRIELSFBPE-UHFFFAOYSA-N Synonym: Decyl Disulfide PubChem CID: 139170 IUPAC Name: 1-(decyldisulfanyl)decane SMILES: CCCCCCCCCCSSCCCCCCCCCC
| PubChem CID | 139170 |
|---|---|
| CAS | 10496-18-1 |
| Molecular Weight (g/mol) | 346.676 |
| MDL Number | MFCD00039859 |
| SMILES | CCCCCCCCCCSSCCCCCCCCCC |
| Synonym | Decyl Disulfide |
| IUPAC Name | 1-(decyldisulfanyl)decane |
| InChI Key | IDJPKRIELSFBPE-UHFFFAOYSA-N |
| Molecular Formula | C20H42S2 |
2-Benzothiazolyl Diethyldithiocarbamate 95.0+%, TCI America™
CAS: 95-30-7 Molecular Formula: C12H14N2S3 Molecular Weight (g/mol): 282.438 MDL Number: MFCD00059887 InChI Key: LFMQNMXVVXHZCC-UHFFFAOYSA-N Synonym: Diethyldithiocarbamic Acid 2-Benzothiazolyl Ester, N,N-Diethylthiocarbamoyl-2-benzothiazolyl Sulfide PubChem CID: 7229 IUPAC Name: 1,3-benzothiazol-2-yl N,N-diethylcarbamodithioate SMILES: CCN(CC)C(=S)SC1=NC2=CC=CC=C2S1
| PubChem CID | 7229 |
|---|---|
| CAS | 95-30-7 |
| Molecular Weight (g/mol) | 282.438 |
| MDL Number | MFCD00059887 |
| SMILES | CCN(CC)C(=S)SC1=NC2=CC=CC=C2S1 |
| Synonym | Diethyldithiocarbamic Acid 2-Benzothiazolyl Ester, N,N-Diethylthiocarbamoyl-2-benzothiazolyl Sulfide |
| IUPAC Name | 1,3-benzothiazol-2-yl N,N-diethylcarbamodithioate |
| InChI Key | LFMQNMXVVXHZCC-UHFFFAOYSA-N |
| Molecular Formula | C12H14N2S3 |
S,S'-Diethyl Dithiocarbonate 98.0+%, TCI America™
CAS: 623-80-3 Molecular Formula: C5H10OS2 Molecular Weight (g/mol): 150.25 MDL Number: MFCD00144162 InChI Key: MBUCFVKJCBBWRI-UHFFFAOYSA-N Synonym: Dithiocarbonic Acid S,S′C-Diethyl Ester PubChem CID: 12196 IUPAC Name: bis(ethylsulfanyl)methanone SMILES: CCSC(=O)SCC
| PubChem CID | 12196 |
|---|---|
| CAS | 623-80-3 |
| Molecular Weight (g/mol) | 150.25 |
| MDL Number | MFCD00144162 |
| SMILES | CCSC(=O)SCC |
| Synonym | Dithiocarbonic Acid S,S′C-Diethyl Ester |
| IUPAC Name | bis(ethylsulfanyl)methanone |
| InChI Key | MBUCFVKJCBBWRI-UHFFFAOYSA-N |
| Molecular Formula | C5H10OS2 |
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 |
Bis(carboxymethyl) Trithiocarbonate 98.0+%, TCI America™
CAS: 6326-83-6 Molecular Formula: C5H6O4S3 Molecular Weight (g/mol): 226.28 MDL Number: MFCD00004357 InChI Key: GQECANUIPBFPLA-UHFFFAOYSA-N Synonym: bis carboxymethyl trithiocarbonate,trithiocarbodiglycolic acid,acetic acid, 2,2'-carbonothioylbis thio bis,thiocarbonyldithioglycolic acid,3,5-dithia-4-thioxo-1,7-heptanedioic acid,trithiocarbonic acid bis carboxymethyl ester,2-carboxymethylthio thioxomethylthio acetic acid,carboxymethyl sulfanyl carbothioyl sulfanyl acetic acid PubChem CID: 80618 IUPAC Name: 2-({[(carboxymethyl)sulfanyl]methanethioyl}sulfanyl)acetic acid SMILES: OC(=O)CSC(=S)SCC(O)=O
| PubChem CID | 80618 |
|---|---|
| CAS | 6326-83-6 |
| Molecular Weight (g/mol) | 226.28 |
| MDL Number | MFCD00004357 |
| SMILES | OC(=O)CSC(=S)SCC(O)=O |
| Synonym | bis carboxymethyl trithiocarbonate,trithiocarbodiglycolic acid,acetic acid, 2,2'-carbonothioylbis thio bis,thiocarbonyldithioglycolic acid,3,5-dithia-4-thioxo-1,7-heptanedioic acid,trithiocarbonic acid bis carboxymethyl ester,2-carboxymethylthio thioxomethylthio acetic acid,carboxymethyl sulfanyl carbothioyl sulfanyl acetic acid |
| IUPAC Name | 2-({[(carboxymethyl)sulfanyl]methanethioyl}sulfanyl)acetic acid |
| InChI Key | GQECANUIPBFPLA-UHFFFAOYSA-N |
| Molecular Formula | C5H6O4S3 |
Cystamine Dihydrochloride 97.0+%, TCI America™
CAS: 56-17-7 Molecular Formula: C4H14Cl2N2S2 Molecular Weight (g/mol): 225.19 MDL Number: MFCD00012905 InChI Key: YUFRRMZSSPQMOS-UHFFFAOYSA-N Synonym: cystamine dihydrochloride,cystamin dihydrochloride,ethanamine, 2,2'-dithiobis-, dihydrochloride,usaf cb-34,2,2'-disulfanediyldiethanamine dihydrochloride,2-aminoethyl disulfide dihydrochloride,bis 2-aminoethyl disulfide dihydrochloride,cystamine 2hcl,2,2'-dithiodi ethylammonium dichloride,decarboxycystine dihydrochloride PubChem CID: 5941 IUPAC Name: 2-(2-aminoethyldisulfanyl)ethanamine;dihydrochloride SMILES: C(CSSCCN)N.Cl.Cl
| PubChem CID | 5941 |
|---|---|
| CAS | 56-17-7 |
| Molecular Weight (g/mol) | 225.19 |
| MDL Number | MFCD00012905 |
| SMILES | C(CSSCCN)N.Cl.Cl |
| Synonym | cystamine dihydrochloride,cystamin dihydrochloride,ethanamine, 2,2'-dithiobis-, dihydrochloride,usaf cb-34,2,2'-disulfanediyldiethanamine dihydrochloride,2-aminoethyl disulfide dihydrochloride,bis 2-aminoethyl disulfide dihydrochloride,cystamine 2hcl,2,2'-dithiodi ethylammonium dichloride,decarboxycystine dihydrochloride |
| IUPAC Name | 2-(2-aminoethyldisulfanyl)ethanamine;dihydrochloride |
| InChI Key | YUFRRMZSSPQMOS-UHFFFAOYSA-N |
| Molecular Formula | C4H14Cl2N2S2 |
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 |
N-(Cyclohexylthio)phthalimide 98.0+%, TCI America™
CAS: 17796-82-6 Molecular Formula: C14H15NO2S Molecular Weight (g/mol): 261.339 MDL Number: MFCD00072247 InChI Key: UEZWYKZHXASYJN-UHFFFAOYSA-N Synonym: Cyclohexyl N-Phthalimidyl Sulfide PubChem CID: 28777 IUPAC Name: 2-cyclohexylsulfanylisoindole-1,3-dione SMILES: C1CCC(CC1)SN2C(=O)C3=CC=CC=C3C2=O
| PubChem CID | 28777 |
|---|---|
| CAS | 17796-82-6 |
| Molecular Weight (g/mol) | 261.339 |
| MDL Number | MFCD00072247 |
| SMILES | C1CCC(CC1)SN2C(=O)C3=CC=CC=C3C2=O |
| Synonym | Cyclohexyl N-Phthalimidyl Sulfide |
| IUPAC Name | 2-cyclohexylsulfanylisoindole-1,3-dione |
| InChI Key | UEZWYKZHXASYJN-UHFFFAOYSA-N |
| Molecular Formula | C14H15NO2S |
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 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 |
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 |
N-Methyl-N-(trifluoromethylthio)aniline 98.0+%, TCI America™
CAS: 66476-44-6 Molecular Formula: C8H8F3NS Molecular Weight (g/mol): 207.214 InChI Key: TYFGNILTFVMYGX-UHFFFAOYSA-N PubChem CID: 25013449 IUPAC Name: N-methyl-N-(trifluoromethylsulfanyl)aniline SMILES: CN(C1=CC=CC=C1)SC(F)(F)F
| PubChem CID | 25013449 |
|---|---|
| CAS | 66476-44-6 |
| Molecular Weight (g/mol) | 207.214 |
| SMILES | CN(C1=CC=CC=C1)SC(F)(F)F |
| IUPAC Name | N-methyl-N-(trifluoromethylsulfanyl)aniline |
| InChI Key | TYFGNILTFVMYGX-UHFFFAOYSA-N |
| Molecular Formula | C8H8F3NS |
Bis(2-hydroxyethyl) Disulfide (ca. 50% in Water), 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 |
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 |