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Filtered Search Results
2-(Trifluoromethoxy)benzenesulfonamide 98.0+%, TCI America™
CAS: 37526-59-3 Molecular Formula: C7H6F3NO3S Molecular Weight (g/mol): 241.18 MDL Number: MFCD01320751 InChI Key: HIFGQHGWMTZMOH-UHFFFAOYSA-N Synonym: 2-trifluoromethoxy benzenesulfonamide,benzenesulfonamide, 2-trifluoromethoxy,unii-3dq25354mb,2-trifluoromethoxy benzenesulphonamide,2-trifluoromethoxy benzene-1-sulfonamide,acmc-209itm,dsstox_cid_24930,dsstox_rid_80595,dsstox_gsid_44930,ksc222c3t PubChem CID: 2777208 IUPAC Name: 2-(trifluoromethoxy)benzene-1-sulfonamide SMILES: NS(=O)(=O)C1=CC=CC=C1OC(F)(F)F
| PubChem CID | 2777208 |
|---|---|
| CAS | 37526-59-3 |
| Molecular Weight (g/mol) | 241.18 |
| MDL Number | MFCD01320751 |
| SMILES | NS(=O)(=O)C1=CC=CC=C1OC(F)(F)F |
| Synonym | 2-trifluoromethoxy benzenesulfonamide,benzenesulfonamide, 2-trifluoromethoxy,unii-3dq25354mb,2-trifluoromethoxy benzenesulphonamide,2-trifluoromethoxy benzene-1-sulfonamide,acmc-209itm,dsstox_cid_24930,dsstox_rid_80595,dsstox_gsid_44930,ksc222c3t |
| IUPAC Name | 2-(trifluoromethoxy)benzene-1-sulfonamide |
| InChI Key | HIFGQHGWMTZMOH-UHFFFAOYSA-N |
| Molecular Formula | C7H6F3NO3S |
N,N'-Diacetylsulfanilamide 98.0+%, TCI America™
CAS: 29591-86-4 Molecular Formula: C10H12N2O4S Molecular Weight (g/mol): 256.276 MDL Number: MFCD00008678 InChI Key: YTJJPFRVBNFIBN-UHFFFAOYSA-N PubChem CID: 101240 IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]acetamide SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(=O)C
| PubChem CID | 101240 |
|---|---|
| CAS | 29591-86-4 |
| Molecular Weight (g/mol) | 256.276 |
| MDL Number | MFCD00008678 |
| SMILES | CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(=O)C |
| IUPAC Name | N-[4-(acetylsulfamoyl)phenyl]acetamide |
| InChI Key | YTJJPFRVBNFIBN-UHFFFAOYSA-N |
| Molecular Formula | C10H12N2O4S |
(1R,2S)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenylpropyl Propionate 98.0+%, TCI America™
CAS: 187324-66-9 Molecular Formula: C28H33NO4S Molecular Weight (g/mol): 479.64 MDL Number: MFCD02093490 InChI Key: WNCDSLPLRUHTTL-UHFFFAOYNA-N Synonym: Propionic Acid (1R,2S)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenylpropyl Ester, (1R,2S)-N-Benzyl-N-(mesitylenesulfonyl)-O-propionylnorephedrine PubChem CID: 11190801 IUPAC Name: 2-(N-benzyl2,4,6-trimethylbenzenesulfonamido)-1-phenylpropyl propanoate SMILES: CCC(=O)OC(C(C)N(CC1=CC=CC=C1)S(=O)(=O)C1=C(C)C=C(C)C=C1C)C1=CC=CC=C1
| PubChem CID | 11190801 |
|---|---|
| CAS | 187324-66-9 |
| Molecular Weight (g/mol) | 479.64 |
| MDL Number | MFCD02093490 |
| SMILES | CCC(=O)OC(C(C)N(CC1=CC=CC=C1)S(=O)(=O)C1=C(C)C=C(C)C=C1C)C1=CC=CC=C1 |
| Synonym | Propionic Acid (1R,2S)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenylpropyl Ester, (1R,2S)-N-Benzyl-N-(mesitylenesulfonyl)-O-propionylnorephedrine |
| IUPAC Name | 2-(N-benzyl2,4,6-trimethylbenzenesulfonamido)-1-phenylpropyl propanoate |
| InChI Key | WNCDSLPLRUHTTL-UHFFFAOYNA-N |
| Molecular Formula | C28H33NO4S |
Tamsulosin Hydrochloride 98.0+%, TCI America™
CAS: 106463-17-6 Molecular Formula: C20H29ClN2O5S Molecular Weight (g/mol): 444.971 MDL Number: MFCD00922997 InChI Key: ZZIZZTHXZRDOFM-XFULWGLBSA-N Synonym: tamsulosin hydrochloride,omnic,tamsulosin hcl,pradif,flomax,urolosin,secotex,josir,alna,omic PubChem CID: 5362376 ChEBI: CHEBI:9399 IUPAC Name: 5-[(2R)-2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2-methoxybenzenesulfonamide;hydrochloride SMILES: CCOC1=CC=CC=C1OCCNC(C)CC2=CC(=C(C=C2)OC)S(=O)(=O)N.Cl
| PubChem CID | 5362376 |
|---|---|
| CAS | 106463-17-6 |
| Molecular Weight (g/mol) | 444.971 |
| ChEBI | CHEBI:9399 |
| MDL Number | MFCD00922997 |
| SMILES | CCOC1=CC=CC=C1OCCNC(C)CC2=CC(=C(C=C2)OC)S(=O)(=O)N.Cl |
| Synonym | tamsulosin hydrochloride,omnic,tamsulosin hcl,pradif,flomax,urolosin,secotex,josir,alna,omic |
| IUPAC Name | 5-[(2R)-2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2-methoxybenzenesulfonamide;hydrochloride |
| InChI Key | ZZIZZTHXZRDOFM-XFULWGLBSA-N |
| Molecular Formula | C20H29ClN2O5S |
| Molecular Weight (g/mol) | 296.3 |
|---|
Sigma Aldrich 3-Iodo-4-methoxy-1H-pyrrolo[2,3-b]pyridine
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| CAS | 928653-75-2 |
|---|
Sigma Aldrich Methyl 2-methoxy-5-sulfamoylbenzoate
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| CAS | 33045-52-2 |
|---|
Sigma Aldrich [9-(4-Bromophenyl)]-3,6-di-tert-butyl-9H-carbazole
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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 4-Fluorobenzenesulfonyl isocyanate
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| CAS | 3895-25-8 |
|---|
Sigma Aldrich (5-Amino-1-phenyl-1H-pyrazol-4-yl)(p-tolyl)methanone
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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 1-(p-Tolylsulfonyl)pyrrole
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| CAS | 17639-64-4 |
|---|
Sigma Aldrich 2-Chloro-1H-imidazo[4,5-b]pyridine hydrochloride
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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.) |