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Filtered Search Results
3-Fluorobenzenesulfonamide 98.0+%, TCI America™
CAS: 1524-40-9 Molecular Formula: C6H6FNO2S Molecular Weight (g/mol): 175.177 MDL Number: MFCD00042284 InChI Key: CRINBBOGNYCAOV-UHFFFAOYSA-N Synonym: 3-fluorobenzene-1-sulfonamide,benzenesulfonamide, 3-fluoro,3-fluorobenzenesulphonamide,3-fbsa,2weo,pubchem11762,acmc-20a5kf,3-fluoranylbenzenesulfonamide,ksc180k2p,3-fluorobenzenesulfonamide PubChem CID: 150924 IUPAC Name: 3-fluorobenzenesulfonamide SMILES: C1=CC(=CC(=C1)S(=O)(=O)N)F
| PubChem CID | 150924 |
|---|---|
| CAS | 1524-40-9 |
| Molecular Weight (g/mol) | 175.177 |
| MDL Number | MFCD00042284 |
| SMILES | C1=CC(=CC(=C1)S(=O)(=O)N)F |
| Synonym | 3-fluorobenzene-1-sulfonamide,benzenesulfonamide, 3-fluoro,3-fluorobenzenesulphonamide,3-fbsa,2weo,pubchem11762,acmc-20a5kf,3-fluoranylbenzenesulfonamide,ksc180k2p,3-fluorobenzenesulfonamide |
| IUPAC Name | 3-fluorobenzenesulfonamide |
| InChI Key | CRINBBOGNYCAOV-UHFFFAOYSA-N |
| Molecular Formula | C6H6FNO2S |
2,4-Difluorobenzenesulfonamide 98.0+%, TCI America™
CAS: 13656-60-5 Molecular Formula: C6H5F2NO2S Molecular Weight (g/mol): 193.168 MDL Number: MFCD01320743 InChI Key: PTHLPYKPCQLAOF-UHFFFAOYSA-N PubChem CID: 574964 IUPAC Name: 2,4-difluorobenzenesulfonamide SMILES: C1=CC(=C(C=C1F)F)S(=O)(=O)N
| PubChem CID | 574964 |
|---|---|
| CAS | 13656-60-5 |
| Molecular Weight (g/mol) | 193.168 |
| MDL Number | MFCD01320743 |
| SMILES | C1=CC(=C(C=C1F)F)S(=O)(=O)N |
| IUPAC Name | 2,4-difluorobenzenesulfonamide |
| InChI Key | PTHLPYKPCQLAOF-UHFFFAOYSA-N |
| Molecular Formula | C6H5F2NO2S |
1-(p-Toluenesulfonyl)pyrrole-2-carboxaldehyde 98.0+%, TCI America™
CAS: 102619-05-6 Molecular Formula: C12H11NO3S Molecular Weight (g/mol): 249.28 MDL Number: MFCD00671580 InChI Key: PJJJROQSNDRWIU-UHFFFAOYSA-N Synonym: 1-(p-Toluenesulfonyl)pyrrole-2-aldehyde, 1-Tosylpyrrole-2-aldehyde, 1-Tosylpyrrole-2-carboxaldehyde PubChem CID: 5132995 IUPAC Name: 1-(4-methylbenzenesulfonyl)-1H-pyrrole-2-carbaldehyde SMILES: CC1=CC=C(C=C1)S(=O)(=O)N1C=CC=C1C=O
| PubChem CID | 5132995 |
|---|---|
| CAS | 102619-05-6 |
| Molecular Weight (g/mol) | 249.28 |
| MDL Number | MFCD00671580 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)N1C=CC=C1C=O |
| Synonym | 1-(p-Toluenesulfonyl)pyrrole-2-aldehyde, 1-Tosylpyrrole-2-aldehyde, 1-Tosylpyrrole-2-carboxaldehyde |
| IUPAC Name | 1-(4-methylbenzenesulfonyl)-1H-pyrrole-2-carbaldehyde |
| InChI Key | PJJJROQSNDRWIU-UHFFFAOYSA-N |
| Molecular Formula | C12H11NO3S |
Zafirlukast 98.0+%, TCI America™
CAS: 107753-78-6 Molecular Formula: C31H33N3O6S Molecular Weight (g/mol): 575.68 MDL Number: MFCD00864775 InChI Key: YEEZWCHGZNKEEK-UHFFFAOYSA-N Synonym: Cyclopentyl N-[3-[[2-Methoxy-4-[[[(2-methylphenyl)sulfonyl]amino]carbonyl]phenyl]methyl]-1-methyl-1H-indol-5-yl]carbamate, N-[3-[[2-Methoxy-4-[[[(2-methylphenyl)sulfonyl]amino]carbonyl]phenyl]methyl]-1-methyl-1H-indol-5-yl]carbamic Acid Cyclopentyl Ester, PubChem CID: 5717 ChEBI: CHEBI:10100 IUPAC Name: cyclopentyl N-[3-({2-methoxy-4-[(2-methylbenzenesulfonyl)carbamoyl]phenyl}methyl)-1-methyl-1H-indol-5-yl]carbamate SMILES: COC1=CC(=CC=C1CC1=CN(C)C2=CC=C(NC(=O)OC3CCCC3)C=C12)C(=O)NS(=O)(=O)C1=CC=CC=C1C
| PubChem CID | 5717 |
|---|---|
| CAS | 107753-78-6 |
| Molecular Weight (g/mol) | 575.68 |
| ChEBI | CHEBI:10100 |
| MDL Number | MFCD00864775 |
| SMILES | COC1=CC(=CC=C1CC1=CN(C)C2=CC=C(NC(=O)OC3CCCC3)C=C12)C(=O)NS(=O)(=O)C1=CC=CC=C1C |
| Synonym | Cyclopentyl N-[3-[[2-Methoxy-4-[[[(2-methylphenyl)sulfonyl]amino]carbonyl]phenyl]methyl]-1-methyl-1H-indol-5-yl]carbamate, N-[3-[[2-Methoxy-4-[[[(2-methylphenyl)sulfonyl]amino]carbonyl]phenyl]methyl]-1-methyl-1H-indol-5-yl]carbamic Acid Cyclopentyl Ester, |
| IUPAC Name | cyclopentyl N-[3-({2-methoxy-4-[(2-methylbenzenesulfonyl)carbamoyl]phenyl}methyl)-1-methyl-1H-indol-5-yl]carbamate |
| InChI Key | YEEZWCHGZNKEEK-UHFFFAOYSA-N |
| Molecular Formula | C31H33N3O6S |
| Molecular Weight (g/mol) | 296.3 |
|---|
Sigma Aldrich 4-Fluorobenzenesulfonyl isocyanate
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| CAS | 3895-25-8 |
|---|
Sigma Aldrich p-Toluenesulfonyl isocyanate
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| Boiling Point | 144°C (10 mmHg), 275°C to 278°C (lit.) |
|---|---|
| Linear Formula | CH3C6H4SO2NCO |
| Molecular Weight (g/mol) | 197.21 |
| Density | 1.291 g/mL (at 25°C (literature)) |
| Percent Purity | 96% |
| CAS | 4083-64-1 |
| Biological Activity | Respiratory System |
| MDL Number | MFCD00002030 |
| Refractive Index | n20/D 1.534 (literature) |
| Synonym | Tosyl isocyanate |
| RTECS Number | DB9032000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C8H7NO3S |
| EINECS Number | 223-810-8 |
Sigma Aldrich [9-(4-Bromophenyl)]-3,6-di-tert-butyl-9H-carbazole
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Sigma Aldrich o-Toluenesulfonamide
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| Percent Purity | 99% |
|---|---|
| Linear Formula | CH3C6H4SO2NH2 |
| CAS | 88-19-7 |
| Molecular Weight (g/mol) | 171.22 |
| MDL Number | MFCD00007934 |
| RTECS Number | XT4900000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C7H9NO2S |
| EINECS Number | 201-808-8 |
| Melting Point | 156°C to 158°C (lit.) |
Sigma Aldrich p-Toluenesulfonamide
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| Percent Purity | ≥99% |
|---|---|
| Linear Formula | CH3C6H4SO2NH2 |
| CAS | 70-55-3 |
| Molecular Weight (g/mol) | 171.22 |
| MDL Number | MFCD00011692 |
| RTECS Number | XT5075000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C7H9NO2S |
| EINECS Number | 200-741-1 |
| Melting Point | 134°C to 137°C (lit.) |
Sigma Aldrich 5-Chloromethyl-7-hydroxy-2-phenylpyrazolo[1,5-a]-pyrimidine
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Sigma Aldrich p-Toluenesulfonyl hydrazide
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| Percent Purity | 97% |
|---|---|
| Linear Formula | CH3C6H4SO2NHNH2 |
| CAS | 1576-35-8 |
| Molecular Weight (g/mol) | 186.23 |
| MDL Number | MFCD00007588 |
| Synonym | p-Toluenesulfonhydrazide; p-Toluenesulfonic acid hydrazide; p-Toluenesulfonyl hydrazide; Tosylhydrazide |
| RTECS Number | MW0210000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C7H10N2O2S |
| EINECS Number | 216-407-3 |
| Melting Point | 103°C to 108°C (lit.) |
Sigma Aldrich 4-Chloro-3-sulfamoylbenzoic acid
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| Percent Purity | 98% |
|---|---|
| Linear Formula | ClC6H3(SO2NH2)CO2H |
| CAS | 1205-30-7 |
| Molecular Weight (g/mol) | 235.64 |
| MDL Number | MFCD00012375 |
| RTECS Number | DG5642600 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C7H6ClNO4S |
| EINECS Number | 214-882-1 |
| Melting Point | 256°C to 258°C (lit.) |
Sigma Aldrich 1-(Piperidin-1-ylmethyl)cyclopropanamine dihydrochloride
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Sigma Aldrich 3-Iodo-4-methoxy-1H-pyrrolo[2,3-b]pyridine
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| CAS | 928653-75-2 |
|---|