Benzenesulfonic acids and derivatives
Benzenesulfonic acids and derivatives
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Filtered Search Results
5-Sulfosalicylic Acid Dihydrate (Crystalline/Certified ACS), Fisher Chemical™
CAS: 5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3 Molecular Formula: C9H14O6S Molecular Weight (g/mol): 250.27 MDL Number: MFCD00007508,MFCD00149540 InChI Key: NFYHZVWMQHQKRU-UHFFFAOYSA-N Synonym: 2-hydroxy-5-sulfobenzoic acid dihydrate,5-sulfosalicylic acid dihydrate,sulfosalicylic acid dihydrate,benzoic acid, 2-hydroxy-5-sulfo-, dihydrate,unii-09ngq462s6,2-hydroxy-5-sulfobenzoic acid, hydrate, hydrate,5-sulfosalicylsyre,5-sulfosalicylsaeure,salicylic acid, 5-sulfo-, dihydrate,acmc-1aymd PubChem CID: 2723734 IUPAC Name: 2-hydroxy-5-sulfobenzoic acid; bis(methane) SMILES: C.C.OC(=O)C1=CC(=CC=C1O)S(O)(=O)=O
PubChem CID | 2723734 |
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CAS | 5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3 |
Molecular Weight (g/mol) | 250.27 |
MDL Number | MFCD00007508,MFCD00149540 |
SMILES | C.C.OC(=O)C1=CC(=CC=C1O)S(O)(=O)=O |
Synonym | 2-hydroxy-5-sulfobenzoic acid dihydrate,5-sulfosalicylic acid dihydrate,sulfosalicylic acid dihydrate,benzoic acid, 2-hydroxy-5-sulfo-, dihydrate,unii-09ngq462s6,2-hydroxy-5-sulfobenzoic acid, hydrate, hydrate,5-sulfosalicylsyre,5-sulfosalicylsaeure,salicylic acid, 5-sulfo-, dihydrate,acmc-1aymd |
IUPAC Name | 2-hydroxy-5-sulfobenzoic acid; bis(methane) |
InChI Key | NFYHZVWMQHQKRU-UHFFFAOYSA-N |
Molecular Formula | C9H14O6S |
5-Sulfosalicylic acid dihydrate, 98%, Thermo Scientific Chemicals
CAS: 5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3 Molecular Formula: C9H14O6S Molecular Weight (g/mol): 250.27 MDL Number: MFCD00007508,MFCD00149540 InChI Key: NFYHZVWMQHQKRU-UHFFFAOYSA-N Synonym: 2-hydroxy-5-sulfobenzoic acid dihydrate,5-sulfosalicylic acid dihydrate,sulfosalicylic acid dihydrate,benzoic acid, 2-hydroxy-5-sulfo-, dihydrate,unii-09ngq462s6,2-hydroxy-5-sulfobenzoic acid, hydrate, hydrate,5-sulfosalicylsyre,5-sulfosalicylsaeure,salicylic acid, 5-sulfo-, dihydrate,acmc-1aymd PubChem CID: 2723734 SMILES: C.C.OC(=O)C1=CC(=CC=C1O)S(O)(=O)=O
PubChem CID | 2723734 |
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CAS | 5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3,5965-83-3 |
Molecular Weight (g/mol) | 250.27 |
MDL Number | MFCD00007508,MFCD00149540 |
SMILES | C.C.OC(=O)C1=CC(=CC=C1O)S(O)(=O)=O |
Synonym | 2-hydroxy-5-sulfobenzoic acid dihydrate,5-sulfosalicylic acid dihydrate,sulfosalicylic acid dihydrate,benzoic acid, 2-hydroxy-5-sulfo-, dihydrate,unii-09ngq462s6,2-hydroxy-5-sulfobenzoic acid, hydrate, hydrate,5-sulfosalicylsyre,5-sulfosalicylsaeure,salicylic acid, 5-sulfo-, dihydrate,acmc-1aymd |
InChI Key | NFYHZVWMQHQKRU-UHFFFAOYSA-N |
Molecular Formula | C9H14O6S |
2,4-Dinitrobenzenesulfonic acid sodium salt, 97%, Thermo Scientific Chemicals
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-dinitrobenzenesulfonate;hydrate SMILES: [Na+].[O-][N+](=O)C1=CC=C(C(=C1)[N+]([O-])=O)S([O-])(=O)=O
PubChem CID | 70700115 |
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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-dinitrobenzenesulfonate;hydrate |
InChI Key | GSBYVRKLPCSLNV-UHFFFAOYSA-M |
Molecular Formula | C6H3N2NaO7S |
Sodium-2,4-Dinitro Benzene Sulfonate, MP Biomedicals™
CAS: 885-62-1,885-62-1,885-62-1,885-62-1,885-62-1,885-62-1,885-62-1,885-62-1,885-62-1,885-62-1,885-62-1,885-62-1,885-62-1,885-62-1,885-62-1,885-62-1,885-62-1,885-62-1,885-62-1,885-62-1,885-62-1,885-62-1,885-62-1,885-62-1,885-62-1,885-62-1,885-62-1,885-62-1,885-62-1,885-62-1,885-62-1,885-62-1,885-62-1,885-62-1,885-62-1,885-62-1,885-62-1,885-62-1,885-62-1,885-62-1,885-62-1,885-62-1,885-62-1 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 |
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CAS | 885-62-1,885-62-1,885-62-1,885-62-1,885-62-1,885-62-1,885-62-1,885-62-1,885-62-1,885-62-1,885-62-1,885-62-1,885-62-1,885-62-1,885-62-1,885-62-1,885-62-1,885-62-1,885-62-1,885-62-1,885-62-1,885-62-1,885-62-1,885-62-1,885-62-1,885-62-1,885-62-1,885-62-1,885-62-1,885-62-1,885-62-1,885-62-1,885-62-1,885-62-1,885-62-1,885-62-1,885-62-1,885-62-1,885-62-1,885-62-1,885-62-1,885-62-1,885-62-1 |
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 |
Molecular Weight (g/mol) | 250.27 |
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CAS Min % | 99.0 |
InChI Key | NFYHZVWMQHQKRU-UHFFFAOYSA-N |
PubChem CID | 2723734 |
Name Note | p.a. |
Percent Purity | 99+% |
Fieser | 01,1118 |
Infrared Spectrum | Authentic |
Formula Weight | 254.22 |
Melting Point | 106.0°C to 110.0°C |
CAS Max % | 100.0 |
Color | White |
Physical Form | Crystalline Powder |
Chemical Name or Material | 5-Sulfosalicylic acid dihydrate |
SMILES | C.C.OC(=O)C1=CC(=CC=C1O)S(O)(=O)=O |
Merck Index | 15, 9094 |
Assay Percent Range | 99+% |
CAS | 97-05-2 |
Health Hazard 3 | GHS P Statement IF SWALLOWED: rinse mouth. Do NOT induce vomiting. Wear protective gloves/protective clothing/eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses,if pre |
MDL Number | MFCD00007508,MFCD00149540 |
Health Hazard 2 | GHS H Statement Causes severe skin burns and eye damage. Harmful if swallowed. |
Solubility Information | Solubility in water: 127g/L (20°C). Other solubilities: soluble in alcohol and ether |
Packaging | Plastic bottle |
Health Hazard 1 | GHS Signal Word: Danger |
Synonym | 2-hydroxy-5-sulfobenzoic acid dihydrate,5-sulfosalicylic acid dihydrate,sulfosalicylic acid dihydrate,benzoic acid, 2-hydroxy-5-sulfo-, dihydrate,unii-09ngq462s6,2-hydroxy-5-sulfobenzoic acid, hydrate, hydrate,5-sulfosalicylsyre,5-sulfosalicylsaeure,salicylic acid, 5-sulfo-, dihydrate,acmc-1aymd |
Beilstein | 11, 411 |
Molecular Formula | C9H14O6S |
p-Toluenesulfonic acid monohydrate, ACS reagent, Thermo Scientific Chemicals
CAS: 6192-52-5,6192-52-5,6192-52-5,6192-52-5,6192-52-5,6192-52-5,6192-52-5,6192-52-5,6192-52-5,6192-52-5,6192-52-5,6192-52-5,6192-52-5,6192-52-5,6192-52-5,6192-52-5,6192-52-5,6192-52-5,6192-52-5,6192-52-5,6192-52-5,6192-52-5,6192-52-5,6192-52-5,6192-52-5,6192-52-5,6192-52-5,6192-52-5,6192-52-5,6192-52-5,6192-52-5,6192-52-5,6192-52-5,6192-52-5,6192-52-5,6192-52-5,6192-52-5,6192-52-5,6192-52-5,6192-52-5,6192-52-5,6192-52-5,6192-52-5 InChI Key: KJIFKLIQANRMOU-UHFFFAOYSA-N Synonym: p-toluenesulfonic acid monohydrate,4-methylbenzenesulfonic acid hydrate,4-methylbenzenesulfonic acid monohydrate,p-toluene sulfonic acid monohydrate,unii-3bto78gaff,benzenesulfonic acid, 4-methyl-, monohydrate,ptoluenesulfonic acid,p-toluenesulfonic acid, monohydrate,3bto78gaff,4-methylbenzene-1-sulfonic acid hydrate PubChem CID: 521998 IUPAC Name: 4-methylbenzenesulfonic acid;hydrate SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.O
PubChem CID | 521998 |
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CAS | 6192-52-5,6192-52-5,6192-52-5,6192-52-5,6192-52-5,6192-52-5,6192-52-5,6192-52-5,6192-52-5,6192-52-5,6192-52-5,6192-52-5,6192-52-5,6192-52-5,6192-52-5,6192-52-5,6192-52-5,6192-52-5,6192-52-5,6192-52-5,6192-52-5,6192-52-5,6192-52-5,6192-52-5,6192-52-5,6192-52-5,6192-52-5,6192-52-5,6192-52-5,6192-52-5,6192-52-5,6192-52-5,6192-52-5,6192-52-5,6192-52-5,6192-52-5,6192-52-5,6192-52-5,6192-52-5,6192-52-5,6192-52-5,6192-52-5,6192-52-5 |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)O.O |
Synonym | p-toluenesulfonic acid monohydrate,4-methylbenzenesulfonic acid hydrate,4-methylbenzenesulfonic acid monohydrate,p-toluene sulfonic acid monohydrate,unii-3bto78gaff,benzenesulfonic acid, 4-methyl-, monohydrate,ptoluenesulfonic acid,p-toluenesulfonic acid, monohydrate,3bto78gaff,4-methylbenzene-1-sulfonic acid hydrate |
IUPAC Name | 4-methylbenzenesulfonic acid;hydrate |
InChI Key | KJIFKLIQANRMOU-UHFFFAOYSA-N |
Sodium 2,4-Dimethylbenzenesulfonate Monohydrate 98.0+%, TCI America™
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CAS: 142063-30-7 Molecular Formula: C8H11NaO4S Molecular Weight (g/mol): 226.222 MDL Number: MFCD00041883 InChI Key: LAOKFSDVOMOLJF-UHFFFAOYSA-M Synonym: 2,4-Dimethylbenzenesulfonic Acid Sodium Salt, Sodium m-Xylene-4-sulfonate, m-Xylene-4-sulfonic Acid Sodium Salt PubChem CID: 70700101 IUPAC Name: sodium;2,4-dimethylbenzenesulfonate;hydrate SMILES: CC1=CC(=C(C=C1)S(=O)(=O)[O-])C.O.[Na+]
PubChem CID | 70700101 |
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CAS | 142063-30-7 |
Molecular Weight (g/mol) | 226.222 |
MDL Number | MFCD00041883 |
SMILES | CC1=CC(=C(C=C1)S(=O)(=O)[O-])C.O.[Na+] |
Synonym | 2,4-Dimethylbenzenesulfonic Acid Sodium Salt, Sodium m-Xylene-4-sulfonate, m-Xylene-4-sulfonic Acid Sodium Salt |
IUPAC Name | sodium;2,4-dimethylbenzenesulfonate;hydrate |
InChI Key | LAOKFSDVOMOLJF-UHFFFAOYSA-M |
Molecular Formula | C8H11NaO4S |
Sulfosalicylic Acid, Certified, 5.0% (w/v) ±0.1%, LabChem™
CAS: 5965-83-3 Molecular Formula: C9H14O6S Molecular Weight (g/mol): 250.27 MDL Number: MFCD00007508,MFCD00149540 InChI Key: NFYHZVWMQHQKRU-UHFFFAOYSA-N Synonym: 2-hydroxy-5-sulfobenzoic acid dihydrate,5-sulfosalicylic acid dihydrate,sulfosalicylic acid dihydrate,benzoic acid, 2-hydroxy-5-sulfo-, dihydrate,unii-09ngq462s6,2-hydroxy-5-sulfobenzoic acid, hydrate, hydrate,5-sulfosalicylsyre,5-sulfosalicylsaeure,salicylic acid, 5-sulfo-, dihydrate,acmc-1aymd PubChem CID: 2723734 IUPAC Name: 2-hydroxy-5-sulfobenzoic acid; bis(methane) SMILES: C.C.OC(=O)C1=CC(=CC=C1O)S(O)(=O)=O
PubChem CID | 2723734 |
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CAS | 5965-83-3 |
Molecular Weight (g/mol) | 250.27 |
MDL Number | MFCD00007508,MFCD00149540 |
SMILES | C.C.OC(=O)C1=CC(=CC=C1O)S(O)(=O)=O |
Synonym | 2-hydroxy-5-sulfobenzoic acid dihydrate,5-sulfosalicylic acid dihydrate,sulfosalicylic acid dihydrate,benzoic acid, 2-hydroxy-5-sulfo-, dihydrate,unii-09ngq462s6,2-hydroxy-5-sulfobenzoic acid, hydrate, hydrate,5-sulfosalicylsyre,5-sulfosalicylsaeure,salicylic acid, 5-sulfo-, dihydrate,acmc-1aymd |
IUPAC Name | 2-hydroxy-5-sulfobenzoic acid; bis(methane) |
InChI Key | NFYHZVWMQHQKRU-UHFFFAOYSA-N |
Molecular Formula | C9H14O6S |
Pentafluorophenyl 4-Nitrobenzenesulfonate 98.0+%, TCI America™
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CAS: 244633-31-6,244633-31-6,244633-31-6,244633-31-6,244633-31-6,244633-31-6,244633-31-6,244633-31-6,244633-31-6,244633-31-6,244633-31-6,244633-31-6,244633-31-6,244633-31-6,244633-31-6,244633-31-6,244633-31-6,244633-31-6,244633-31-6,244633-31-6,244633-31-6,244633-31-6,244633-31-6,244633-31-6,244633-31-6,244633-31-6,244633-31-6,244633-31-6,244633-31-6,244633-31-6,244633-31-6,244633-31-6,244633-31-6,244633-31-6,244633-31-6,244633-31-6,244633-31-6,244633-31-6,244633-31-6,244633-31-6,244633-31-6,244633-31-6,244633-31-6 Molecular Formula: C12H4F5NO5S Molecular Weight (g/mol): 369.22 MDL Number: MFCD05975120 InChI Key: DQKVZFMQPLLPMR-UHFFFAOYSA-N Synonym: 4-Nitrobenzenesulfonic Acid Pentafluorophenyl Ester PubChem CID: 2783096 IUPAC Name: 2,3,4,5,6-pentafluorophenyl 4-nitrobenzene-1-sulfonate SMILES: [O-][N+](=O)C1=CC=C(C=C1)S(=O)(=O)OC1=C(F)C(F)=C(F)C(F)=C1F
PubChem CID | 2783096 |
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CAS | 244633-31-6,244633-31-6,244633-31-6,244633-31-6,244633-31-6,244633-31-6,244633-31-6,244633-31-6,244633-31-6,244633-31-6,244633-31-6,244633-31-6,244633-31-6,244633-31-6,244633-31-6,244633-31-6,244633-31-6,244633-31-6,244633-31-6,244633-31-6,244633-31-6,244633-31-6,244633-31-6,244633-31-6,244633-31-6,244633-31-6,244633-31-6,244633-31-6,244633-31-6,244633-31-6,244633-31-6,244633-31-6,244633-31-6,244633-31-6,244633-31-6,244633-31-6,244633-31-6,244633-31-6,244633-31-6,244633-31-6,244633-31-6,244633-31-6,244633-31-6 |
Molecular Weight (g/mol) | 369.22 |
MDL Number | MFCD05975120 |
SMILES | [O-][N+](=O)C1=CC=C(C=C1)S(=O)(=O)OC1=C(F)C(F)=C(F)C(F)=C1F |
Synonym | 4-Nitrobenzenesulfonic Acid Pentafluorophenyl Ester |
IUPAC Name | 2,3,4,5,6-pentafluorophenyl 4-nitrobenzene-1-sulfonate |
InChI Key | DQKVZFMQPLLPMR-UHFFFAOYSA-N |
Molecular Formula | C12H4F5NO5S |
Triammonium 4-Sulfophthalate (contains 3-Sulfophthalate) 65.0+%, TCI America™
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CAS: 22411-24-1,22411-24-1,22411-24-1,22411-24-1,22411-24-1,22411-24-1,22411-24-1,22411-24-1,22411-24-1,22411-24-1,22411-24-1,22411-24-1,22411-24-1,22411-24-1,22411-24-1,22411-24-1,22411-24-1,22411-24-1,22411-24-1,22411-24-1,22411-24-1,22411-24-1,22411-24-1,22411-24-1,22411-24-1,22411-24-1,22411-24-1,22411-24-1,22411-24-1,22411-24-1,22411-24-1,22411-24-1,22411-24-1,22411-24-1,22411-24-1,22411-24-1,22411-24-1,22411-24-1,22411-24-1,22411-24-1,22411-24-1,22411-24-1,22411-24-1 Molecular Formula: C8H15N3O7S Molecular Weight (g/mol): 297.28 MDL Number: MFCD00134235 InChI Key: RMPQIFXEQFYSEM-UHFFFAOYSA-N Synonym: 4-Sulfophthalic Acid Triammonium Salt PubChem CID: 122359803 IUPAC Name: 4-sulfobenzene-1,2-dicarboxylic acid triamine SMILES: N.N.N.OC(=O)C1=C(C=C(C=C1)S(O)(=O)=O)C(O)=O
PubChem CID | 122359803 |
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CAS | 22411-24-1,22411-24-1,22411-24-1,22411-24-1,22411-24-1,22411-24-1,22411-24-1,22411-24-1,22411-24-1,22411-24-1,22411-24-1,22411-24-1,22411-24-1,22411-24-1,22411-24-1,22411-24-1,22411-24-1,22411-24-1,22411-24-1,22411-24-1,22411-24-1,22411-24-1,22411-24-1,22411-24-1,22411-24-1,22411-24-1,22411-24-1,22411-24-1,22411-24-1,22411-24-1,22411-24-1,22411-24-1,22411-24-1,22411-24-1,22411-24-1,22411-24-1,22411-24-1,22411-24-1,22411-24-1,22411-24-1,22411-24-1,22411-24-1,22411-24-1 |
Molecular Weight (g/mol) | 297.28 |
MDL Number | MFCD00134235 |
SMILES | N.N.N.OC(=O)C1=C(C=C(C=C1)S(O)(=O)=O)C(O)=O |
Synonym | 4-Sulfophthalic Acid Triammonium Salt |
IUPAC Name | 4-sulfobenzene-1,2-dicarboxylic acid triamine |
InChI Key | RMPQIFXEQFYSEM-UHFFFAOYSA-N |
Molecular Formula | C8H15N3O7S |
Nickel(II) p-Toluenesulfonate Hexahydrate 98.0+%, TCI America™
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CAS: 6944-05-4,6944-05-4,6944-05-4,6944-05-4,6944-05-4,6944-05-4,6944-05-4,6944-05-4,6944-05-4,6944-05-4,6944-05-4,6944-05-4,6944-05-4,6944-05-4,6944-05-4,6944-05-4,6944-05-4,6944-05-4,6944-05-4,6944-05-4,6944-05-4,6944-05-4,6944-05-4,6944-05-4,6944-05-4,6944-05-4,6944-05-4,6944-05-4,6944-05-4,6944-05-4,6944-05-4,6944-05-4,6944-05-4,6944-05-4,6944-05-4,6944-05-4,6944-05-4,6944-05-4,6944-05-4,6944-05-4,6944-05-4,6944-05-4,6944-05-4 Molecular Formula: C7H8NiO3S Molecular Weight (g/mol): 230.89 MDL Number: MFCD00070542 InChI Key: KXIBSBLPGLHJNY-UHFFFAOYSA-N Synonym: p-Toluenesulfonic Acid Nickel(II) Salt PubChem CID: 54603762 IUPAC Name: 4-methylbenzenesulfonic acid;nickel SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.[Ni]
PubChem CID | 54603762 |
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CAS | 6944-05-4,6944-05-4,6944-05-4,6944-05-4,6944-05-4,6944-05-4,6944-05-4,6944-05-4,6944-05-4,6944-05-4,6944-05-4,6944-05-4,6944-05-4,6944-05-4,6944-05-4,6944-05-4,6944-05-4,6944-05-4,6944-05-4,6944-05-4,6944-05-4,6944-05-4,6944-05-4,6944-05-4,6944-05-4,6944-05-4,6944-05-4,6944-05-4,6944-05-4,6944-05-4,6944-05-4,6944-05-4,6944-05-4,6944-05-4,6944-05-4,6944-05-4,6944-05-4,6944-05-4,6944-05-4,6944-05-4,6944-05-4,6944-05-4,6944-05-4 |
Molecular Weight (g/mol) | 230.89 |
MDL Number | MFCD00070542 |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)O.[Ni] |
Synonym | p-Toluenesulfonic Acid Nickel(II) Salt |
IUPAC Name | 4-methylbenzenesulfonic acid;nickel |
InChI Key | KXIBSBLPGLHJNY-UHFFFAOYSA-N |
Molecular Formula | C7H8NiO3S |
Tetrabutylammonium p-Toluenesulfonate 98.0+%, TCI America™
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CAS: 7182-86-7 Molecular Formula: C23H43NO3S Molecular Weight (g/mol): 413.661 MDL Number: MFCD00043227 InChI Key: REAVCZWUMGIGSW-UHFFFAOYSA-M PubChem CID: 10971700 IUPAC Name: 4-methylbenzenesulfonate;tetrabutylazanium SMILES: CCCC[N+](CCCC)(CCCC)CCCC.CC1=CC=C(C=C1)S(=O)(=O)[O-]
PubChem CID | 10971700 |
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CAS | 7182-86-7 |
Molecular Weight (g/mol) | 413.661 |
MDL Number | MFCD00043227 |
SMILES | CCCC[N+](CCCC)(CCCC)CCCC.CC1=CC=C(C=C1)S(=O)(=O)[O-] |
IUPAC Name | 4-methylbenzenesulfonate;tetrabutylazanium |
InChI Key | REAVCZWUMGIGSW-UHFFFAOYSA-M |
Molecular Formula | C23H43NO3S |
p-Toluenesulfonic anhydride, 97%, Thermo Scientific Chemicals
CAS: 4124-41-8 Molecular Formula: C14H14O5S2 Molecular Weight (g/mol): 326.381 MDL Number: MFCD00008548 InChI Key: PDVFSPNIEOYOQL-UHFFFAOYSA-N Synonym: p-toluenesulfonic anhydride,4-methylbenzenesulfonic anhydride,4-toluenesulfonic anhydride,p-toluenesulfonicanhydride,p-toluene sulfonic anhydride,toluene-p-sulphonic anhydride,4-methylphenyl sulfonyl 4-methylbenzenesulfonate,p-toluenesulphonic anhydride,toluene-4-sulfonic anhydride,benzenesulfonic acid, 4-methyl-, anhydride PubChem CID: 77773 IUPAC Name: (4-methylphenyl)sulfonyl 4-methylbenzenesulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OS(=O)(=O)C2=CC=C(C=C2)C
PubChem CID | 77773 |
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CAS | 4124-41-8 |
Molecular Weight (g/mol) | 326.381 |
MDL Number | MFCD00008548 |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)OS(=O)(=O)C2=CC=C(C=C2)C |
Synonym | p-toluenesulfonic anhydride,4-methylbenzenesulfonic anhydride,4-toluenesulfonic anhydride,p-toluenesulfonicanhydride,p-toluene sulfonic anhydride,toluene-p-sulphonic anhydride,4-methylphenyl sulfonyl 4-methylbenzenesulfonate,p-toluenesulphonic anhydride,toluene-4-sulfonic anhydride,benzenesulfonic acid, 4-methyl-, anhydride |
IUPAC Name | (4-methylphenyl)sulfonyl 4-methylbenzenesulfonate |
InChI Key | PDVFSPNIEOYOQL-UHFFFAOYSA-N |
Molecular Formula | C14H14O5S2 |
[Hydroxy(tosyloxy)iodo]benzene, 97+%, Thermo Scientific Chemicals
CAS: 27126-76-7,27126-76-7,27126-76-7,27126-76-7,27126-76-7,27126-76-7,27126-76-7,27126-76-7,27126-76-7,27126-76-7,27126-76-7,27126-76-7,27126-76-7,27126-76-7,27126-76-7,27126-76-7,27126-76-7,27126-76-7,27126-76-7,27126-76-7,27126-76-7,27126-76-7,27126-76-7,27126-76-7,27126-76-7,27126-76-7,27126-76-7,27126-76-7,27126-76-7,27126-76-7,27126-76-7,27126-76-7,27126-76-7,27126-76-7,27126-76-7,27126-76-7,27126-76-7,27126-76-7,27126-76-7,27126-76-7,27126-76-7,27126-76-7,27126-76-7 Molecular Formula: C13H13IO4S Molecular Weight (g/mol): 392.21 MDL Number: MFCD00011547 InChI Key: LRIUKPUCKCECPT-UHFFFAOYSA-N Synonym: hydroxy tosyloxy iodo benzene,htib,koser's reagent,phenyliodosohydroxy tosylate,koser reagent,unii-2eoa97b14a,hydroxy p-tolylsulfonyl oxy iodo benzene,hydroxy 4-methylbenzenesulfonato-o phenyliodine,iodosobenzene-i-mono-p-toluenesulfonate,hydroxy phenyl 4-methylbenzenesulfonoperoxoyl iodide PubChem CID: 325434 IUPAC Name: [hydroxy(phenyl)-$l^{3}-iodanyl] 4-methylbenzenesulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OI(C2=CC=CC=C2)O
PubChem CID | 325434 |
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CAS | 27126-76-7,27126-76-7,27126-76-7,27126-76-7,27126-76-7,27126-76-7,27126-76-7,27126-76-7,27126-76-7,27126-76-7,27126-76-7,27126-76-7,27126-76-7,27126-76-7,27126-76-7,27126-76-7,27126-76-7,27126-76-7,27126-76-7,27126-76-7,27126-76-7,27126-76-7,27126-76-7,27126-76-7,27126-76-7,27126-76-7,27126-76-7,27126-76-7,27126-76-7,27126-76-7,27126-76-7,27126-76-7,27126-76-7,27126-76-7,27126-76-7,27126-76-7,27126-76-7,27126-76-7,27126-76-7,27126-76-7,27126-76-7,27126-76-7,27126-76-7 |
Molecular Weight (g/mol) | 392.21 |
MDL Number | MFCD00011547 |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)OI(C2=CC=CC=C2)O |
Synonym | hydroxy tosyloxy iodo benzene,htib,koser's reagent,phenyliodosohydroxy tosylate,koser reagent,unii-2eoa97b14a,hydroxy p-tolylsulfonyl oxy iodo benzene,hydroxy 4-methylbenzenesulfonato-o phenyliodine,iodosobenzene-i-mono-p-toluenesulfonate,hydroxy phenyl 4-methylbenzenesulfonoperoxoyl iodide |
IUPAC Name | [hydroxy(phenyl)-$l^{3}-iodanyl] 4-methylbenzenesulfonate |
InChI Key | LRIUKPUCKCECPT-UHFFFAOYSA-N |
Molecular Formula | C13H13IO4S |
p-Toluenesulfonic acid, sodium salt, Thermo Scientific Chemicals
CAS: 657-84-1,657-84-1,657-84-1,657-84-1,657-84-1,657-84-1,657-84-1,657-84-1,657-84-1,657-84-1,657-84-1,657-84-1,657-84-1,657-84-1,657-84-1,657-84-1,657-84-1,657-84-1,657-84-1,657-84-1,657-84-1,657-84-1,657-84-1,657-84-1,657-84-1,657-84-1,657-84-1,657-84-1,657-84-1,657-84-1,657-84-1,657-84-1,657-84-1,657-84-1,657-84-1,657-84-1,657-84-1,657-84-1,657-84-1,657-84-1,657-84-1,657-84-1,657-84-1 Molecular Formula: C7H7NaO3S Molecular Weight (g/mol): 194.18 MDL Number: MFCD00798566,MFCD00064388 InChI Key: KVCGISUBCHHTDD-UHFFFAOYSA-M Synonym: sodium p-toluenesulfonate,sodium 4-methylbenzenesulfonate,sodium tosylate,p-toluenesulfonic acid sodium salt,sodium toluenesulfonate,sodium toluenesulphonate,tosylate, sodium,naxonate hydrotrope,cyclophil sts 70,eltesol st 34 PubChem CID: 3720192 IUPAC Name: sodium;4-methylbenzenesulfonate SMILES: [Na+].CC1=CC=C(C=C1)S([O-])(=O)=O
PubChem CID | 3720192 |
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CAS | 657-84-1,657-84-1,657-84-1,657-84-1,657-84-1,657-84-1,657-84-1,657-84-1,657-84-1,657-84-1,657-84-1,657-84-1,657-84-1,657-84-1,657-84-1,657-84-1,657-84-1,657-84-1,657-84-1,657-84-1,657-84-1,657-84-1,657-84-1,657-84-1,657-84-1,657-84-1,657-84-1,657-84-1,657-84-1,657-84-1,657-84-1,657-84-1,657-84-1,657-84-1,657-84-1,657-84-1,657-84-1,657-84-1,657-84-1,657-84-1,657-84-1,657-84-1,657-84-1 |
Molecular Weight (g/mol) | 194.18 |
MDL Number | MFCD00798566,MFCD00064388 |
SMILES | [Na+].CC1=CC=C(C=C1)S([O-])(=O)=O |
Synonym | sodium p-toluenesulfonate,sodium 4-methylbenzenesulfonate,sodium tosylate,p-toluenesulfonic acid sodium salt,sodium toluenesulfonate,sodium toluenesulphonate,tosylate, sodium,naxonate hydrotrope,cyclophil sts 70,eltesol st 34 |
IUPAC Name | sodium;4-methylbenzenesulfonate |
InChI Key | KVCGISUBCHHTDD-UHFFFAOYSA-M |
Molecular Formula | C7H7NaO3S |