Benzenesulfonic acids and derivatives
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Filtered Search Results
Medchemexpress LLC Cromolyn disodium | 15826-37-6 | 100.0% | 1 G
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Cromolyn disodium (Cromoglycate disodium) is an orally active GSK-3β inhibitor and a mast cell stabilizer. It inhibits the release of mediators from mast cells, regulates reflex bronchoconstriction, and reduces non-specific bronchial hyperreactivity, making it useful in the research of bronchial asthma. This compound also demonstrates anti-inflammatory, anti-allergic, anti-histamine, anti-cancer, and neuroprotective effects.
- Orally active GSK-3β inhibitor
- Mast cell stabilizer
- Inhibits release of mediators from mast cells
- Regulates reflex bronchoconstriction
- Reduces non-specific bronchial hyperreactivity
- Exhibits anti-inflammatory properties
- Exhibits anti-allergic properties
- Exhibits anti-histamine properties
- Demonstrates anti-cancer effects
- Provides neuroprotective effects
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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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 |
4-Sulfophthalic acid, tech., 50% w/w aq. soln., Thermo Scientific™
CAS: 89-08-7 Molecular Formula: C8H6O7S Molecular Weight (g/mol): 246.189 MDL Number: MFCD00007494 InChI Key: WNKQDGLSQUASME-UHFFFAOYSA-N Synonym: 1,2-benzenedicarboxylic acid, 4-sulfo,phthalic acid, 4-sulfo,4-sulphophthalic acid,unii-t1sm5dom66,4-sulfobenzene-1,2-dicarboxylic acid,t1sm5dom66,4-sulfophthalic acid aq. soln.,5-sulfophthalic acid,acmc-209uex,1, 4-sulfo PubChem CID: 6962 IUPAC Name: 4-sulfophthalic acid SMILES: C1=CC(=C(C=C1S(=O)(=O)O)C(=O)O)C(=O)O
| PubChem CID | 6962 |
|---|---|
| CAS | 89-08-7 |
| Molecular Weight (g/mol) | 246.189 |
| MDL Number | MFCD00007494 |
| SMILES | C1=CC(=C(C=C1S(=O)(=O)O)C(=O)O)C(=O)O |
| Synonym | 1,2-benzenedicarboxylic acid, 4-sulfo,phthalic acid, 4-sulfo,4-sulphophthalic acid,unii-t1sm5dom66,4-sulfobenzene-1,2-dicarboxylic acid,t1sm5dom66,4-sulfophthalic acid aq. soln.,5-sulfophthalic acid,acmc-209uex,1, 4-sulfo |
| IUPAC Name | 4-sulfophthalic acid |
| InChI Key | WNKQDGLSQUASME-UHFFFAOYSA-N |
| Molecular Formula | C8H6O7S |
N,N'-Dioctadecyloxacarbocyanine p-toluenesulfonate 99%, Thermo Scientific™
CAS: 60711-74-2 Molecular Formula: C60H92N2O5S Molecular Weight (g/mol): 953.465 InChI Key: AGONTKXFFSJLQO-UHFFFAOYSA-M Synonym: 3-octadecyl-2-3-3-octadecyl-1,3-benzoxazol-2 3h-ylidene prop-1-en-1-yl-1,3-benzoxazol-3-ium 4-methylbenzenesulfonate,n,n'-dioctadecyloxacarbocyanine p-toluenesulfonate,99 PubChem CID: 49791797 IUPAC Name: 4-methylbenzenesulfonate;(2E)-3-octadecyl-2-[(E)-3-(3-octadecyl-1,3-benzoxazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzoxazole SMILES: CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2OC1=CC=CC3=[N+](C4=CC=CC=C4O3)CCCCCCCCCCCCCCCCCC.CC1=CC=C(C=C1)S(=O)(=O)[O-]
| PubChem CID | 49791797 |
|---|---|
| CAS | 60711-74-2 |
| Molecular Weight (g/mol) | 953.465 |
| SMILES | CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2OC1=CC=CC3=[N+](C4=CC=CC=C4O3)CCCCCCCCCCCCCCCCCC.CC1=CC=C(C=C1)S(=O)(=O)[O-] |
| Synonym | 3-octadecyl-2-3-3-octadecyl-1,3-benzoxazol-2 3h-ylidene prop-1-en-1-yl-1,3-benzoxazol-3-ium 4-methylbenzenesulfonate,n,n'-dioctadecyloxacarbocyanine p-toluenesulfonate,99 |
| IUPAC Name | 4-methylbenzenesulfonate;(2E)-3-octadecyl-2-[(E)-3-(3-octadecyl-1,3-benzoxazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzoxazole |
| InChI Key | AGONTKXFFSJLQO-UHFFFAOYSA-M |
| Molecular Formula | C60H92N2O5S |
Propionylcholine p-Toluenesulfonate 98.0+%, TCI America™
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™
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 |
2-Sulfobenzoic Acid Monoammonium Salt 98.0+%, TCI America™
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 |
Arecaidine propargyl ester tosylate, Tocris Bioscience™
CAS: 147202-94-6 Molecular Formula: C17H21NO5S Molecular Weight (g/mol): 351.417 InChI Key: LYHWIOMAWPVTPI-UHFFFAOYSA-N Synonym: arecaidine propargyl ester tosylate,tocris-0383,4-methylbenzenesulfonic acid; prop-2-ynyl 1-methyl-3,6-dihydro-2h-pyridine-5-carboxylate,n-methyl-1,2,5,6-tetrahydropyridine-3-carboxylic acid propargyl ester tosylate,prop-2-yn-1-yl 1-methyl-5,6-dihydro-2h-pyridine-3-carboxylate; toluenesulfonic acid PubChem CID: 6604936 IUPAC Name: 4-methylbenzenesulfonic acid;prop-2-ynyl 1-methyl-3,6-dihydro-2H-pyridine-5-carboxylate SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.CN1CCC=C(C1)C(=O)OCC#C
| PubChem CID | 6604936 |
|---|---|
| CAS | 147202-94-6 |
| Molecular Weight (g/mol) | 351.417 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)O.CN1CCC=C(C1)C(=O)OCC#C |
| Synonym | arecaidine propargyl ester tosylate,tocris-0383,4-methylbenzenesulfonic acid; prop-2-ynyl 1-methyl-3,6-dihydro-2h-pyridine-5-carboxylate,n-methyl-1,2,5,6-tetrahydropyridine-3-carboxylic acid propargyl ester tosylate,prop-2-yn-1-yl 1-methyl-5,6-dihydro-2h-pyridine-3-carboxylate; toluenesulfonic acid |
| IUPAC Name | 4-methylbenzenesulfonic acid;prop-2-ynyl 1-methyl-3,6-dihydro-2H-pyridine-5-carboxylate |
| InChI Key | LYHWIOMAWPVTPI-UHFFFAOYSA-N |
| Molecular Formula | C17H21NO5S |