Benzenesulfonic acids and derivatives
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Filtered Search Results
Sodium-2,4-Dinitro Benzene Sulfonate, MP Biomedicals™
CAS: 885-62-1 Molecular Formula: C6H3N2NaO7S Molecular Weight (g/mol): 270.15 MDL Number: MFCD00007471,MFCD10567393 InChI Key: GSBYVRKLPCSLNV-UHFFFAOYSA-M Synonym: sodium 2,4-dinitrobenzenesulfonate hydrate,acmc-209quh,sodium dnbs hydrate,2,4-dinitrobenzenesulfonic acid sodium salt hydrate PubChem CID: 70700115 IUPAC Name: sodium 2,4-dinitrobenzene-1-sulfonate SMILES: [Na+].[O-][N+](=O)C1=CC=C(C(=C1)[N+]([O-])=O)S([O-])(=O)=O
| PubChem CID | 70700115 |
|---|---|
| CAS | 885-62-1 |
| Molecular Weight (g/mol) | 270.15 |
| MDL Number | MFCD00007471,MFCD10567393 |
| SMILES | [Na+].[O-][N+](=O)C1=CC=C(C(=C1)[N+]([O-])=O)S([O-])(=O)=O |
| Synonym | sodium 2,4-dinitrobenzenesulfonate hydrate,acmc-209quh,sodium dnbs hydrate,2,4-dinitrobenzenesulfonic acid sodium salt hydrate |
| IUPAC Name | sodium 2,4-dinitrobenzene-1-sulfonate |
| InChI Key | GSBYVRKLPCSLNV-UHFFFAOYSA-M |
| Molecular Formula | C6H3N2NaO7S |
2,6-Dimethylpyridinium p-Toluenesulfonate, TCI America™
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CAS: 93471-41-1 Molecular Formula: C14H17NO3S Molecular Weight (g/mol): 279.354 MDL Number: MFCD00060191 InChI Key: ZXFCGHQVBSUJLX-UHFFFAOYSA-N Synonym: 2,6-Litidinium p-Toluenesulfonate PubChem CID: 10880460 IUPAC Name: 2,6-dimethylpyridin-1-ium;4-methylbenzenesulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1=[NH+]C(=CC=C1)C
| PubChem CID | 10880460 |
|---|---|
| CAS | 93471-41-1 |
| Molecular Weight (g/mol) | 279.354 |
| MDL Number | MFCD00060191 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1=[NH+]C(=CC=C1)C |
| Synonym | 2,6-Litidinium p-Toluenesulfonate |
| IUPAC Name | 2,6-dimethylpyridin-1-ium;4-methylbenzenesulfonate |
| InChI Key | ZXFCGHQVBSUJLX-UHFFFAOYSA-N |
| Molecular Formula | C14H17NO3S |
2-Sulfobenzoic Acid Monoammonium Salt 98.0+%, TCI America™
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CAS: 6939-89-5 Molecular Formula: C7H12N2O5S Molecular Weight (g/mol): 236.24 MDL Number: MFCD00040590 InChI Key: HYTQXUAMMSMMBW-UHFFFAOYSA-N PubChem CID: 53442832 IUPAC Name: diammonium 2-sulfonatobenzoate SMILES: [NH4+].[NH4+].[O-]C(=O)C1=CC=CC=C1S([O-])(=O)=O
| PubChem CID | 53442832 |
|---|---|
| CAS | 6939-89-5 |
| Molecular Weight (g/mol) | 236.24 |
| MDL Number | MFCD00040590 |
| SMILES | [NH4+].[NH4+].[O-]C(=O)C1=CC=CC=C1S([O-])(=O)=O |
| IUPAC Name | diammonium 2-sulfonatobenzoate |
| InChI Key | HYTQXUAMMSMMBW-UHFFFAOYSA-N |
| Molecular Formula | C7H12N2O5S |
Propionylcholine p-Toluenesulfonate 98.0+%, TCI America™
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CAS: 1866-13-3 Molecular Formula: C15H25NO5S Molecular Weight (g/mol): 331.427 MDL Number: MFCD00059975 InChI Key: QEWHHEJZLZTUQT-UHFFFAOYSA-M PubChem CID: 44630436 IUPAC Name: 4-methylbenzenesulfonate;trimethyl(2-propanoyloxyethyl)azanium SMILES: CCC(=O)OCC[N+](C)(C)C.CC1=CC=C(C=C1)S(=O)(=O)[O-]
| PubChem CID | 44630436 |
|---|---|
| CAS | 1866-13-3 |
| Molecular Weight (g/mol) | 331.427 |
| MDL Number | MFCD00059975 |
| SMILES | CCC(=O)OCC[N+](C)(C)C.CC1=CC=C(C=C1)S(=O)(=O)[O-] |
| IUPAC Name | 4-methylbenzenesulfonate;trimethyl(2-propanoyloxyethyl)azanium |
| InChI Key | QEWHHEJZLZTUQT-UHFFFAOYSA-M |
| Molecular Formula | C15H25NO5S |
1-Methyl-3-[6-(methylsulfinyl)hexyl]imidazolium p-Toluenesulfonate 97.0+%, TCI America™
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CAS: 1352947-66-0 Molecular Formula: C18H28N2O4S2 Molecular Weight (g/mol): 400.55 MDL Number: MFCD27976828 InChI Key: YITFXJWLFMQQRC-UHFFFAOYNA-M PubChem CID: 56833668 IUPAC Name: 1-(6-methanesulfinylhexyl)-3-methyl-1H-imidazol-3-ium 4-methylbenzene-1-sulfonate SMILES: CC1=CC=C(C=C1)S([O-])(=O)=O.C[N+]1=CN(CCCCCCS(C)=O)C=C1
| PubChem CID | 56833668 |
|---|---|
| CAS | 1352947-66-0 |
| Molecular Weight (g/mol) | 400.55 |
| MDL Number | MFCD27976828 |
| SMILES | CC1=CC=C(C=C1)S([O-])(=O)=O.C[N+]1=CN(CCCCCCS(C)=O)C=C1 |
| IUPAC Name | 1-(6-methanesulfinylhexyl)-3-methyl-1H-imidazol-3-ium 4-methylbenzene-1-sulfonate |
| InChI Key | YITFXJWLFMQQRC-UHFFFAOYNA-M |
| Molecular Formula | C18H28N2O4S2 |