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Filtered Search Results
3,4-Difluorobenzenesulfonamide 98.0+%, TCI America™
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CAS: 108966-71-8 Molecular Formula: C6H5F2NO2S Molecular Weight (g/mol): 193.17 MDL Number: MFCD00728800 InChI Key: VFVVRYNJTGHAIE-UHFFFAOYSA-N PubChem CID: 822865 IUPAC Name: 3,4-difluorobenzene-1-sulfonamide SMILES: NS(=O)(=O)C1=CC=C(F)C(F)=C1
| PubChem CID | 822865 |
|---|---|
| CAS | 108966-71-8 |
| Molecular Weight (g/mol) | 193.17 |
| MDL Number | MFCD00728800 |
| SMILES | NS(=O)(=O)C1=CC=C(F)C(F)=C1 |
| IUPAC Name | 3,4-difluorobenzene-1-sulfonamide |
| InChI Key | VFVVRYNJTGHAIE-UHFFFAOYSA-N |
| Molecular Formula | C6H5F2NO2S |
N,N-Diethyl-p-toluenesulfonamide 98.0+%, TCI America™
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CAS: 649-15-0 Molecular Formula: C11H17NO2S Molecular Weight (g/mol): 227.322 MDL Number: MFCD00059369 InChI Key: AOJBACHWNDMRQP-UHFFFAOYSA-N Synonym: n,n-diethyl-p-toluenesulfonamide,p-toluenesulfonamide, n,n-diethyl,p-toluenesulfonyl-n,n-diethylamide,benzenesulfonamide, n,n-diethyl-4-methyl,p-toluenesulfonyl-n-diethylamide,n,n-diethyl-4-methylbenzolsulfonamid,acmc-209nol,maybridge1_002134,cambridge id 5116375,p-toluenesulfonamide,n-diethyl PubChem CID: 69539 IUPAC Name: N,N-diethyl-4-methylbenzenesulfonamide SMILES: CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C
| PubChem CID | 69539 |
|---|---|
| CAS | 649-15-0 |
| Molecular Weight (g/mol) | 227.322 |
| MDL Number | MFCD00059369 |
| SMILES | CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C |
| Synonym | n,n-diethyl-p-toluenesulfonamide,p-toluenesulfonamide, n,n-diethyl,p-toluenesulfonyl-n,n-diethylamide,benzenesulfonamide, n,n-diethyl-4-methyl,p-toluenesulfonyl-n-diethylamide,n,n-diethyl-4-methylbenzolsulfonamid,acmc-209nol,maybridge1_002134,cambridge id 5116375,p-toluenesulfonamide,n-diethyl |
| IUPAC Name | N,N-diethyl-4-methylbenzenesulfonamide |
| InChI Key | AOJBACHWNDMRQP-UHFFFAOYSA-N |
| Molecular Formula | C11H17NO2S |
2-Nitrobenzenesulfonamide 98.0+%, TCI America™
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CAS: 5455-59-4 Molecular Formula: C6H6N2O4S Molecular Weight (g/mol): 202.18 MDL Number: MFCD00009807 InChI Key: GNDKYAWHEKZHPJ-UHFFFAOYSA-N Synonym: 2-nitrobenzene-1-sulfonamide,2-nitrobenzenesulphonamide,2-nitro-benzenesulfonamide,nitrobenzenesulfonamide,2-nitrophenylsulfonamide,2-sulphamoylnitrobenzene,acmc-209lhg,2-nitrobenzene-sulfonamide,2-nitro benzene sulphonamide,ksc490i0n PubChem CID: 138510 IUPAC Name: 2-nitrobenzene-1-sulfonamide SMILES: NS(=O)(=O)C1=CC=CC=C1[N+]([O-])=O
| PubChem CID | 138510 |
|---|---|
| CAS | 5455-59-4 |
| Molecular Weight (g/mol) | 202.18 |
| MDL Number | MFCD00009807 |
| SMILES | NS(=O)(=O)C1=CC=CC=C1[N+]([O-])=O |
| Synonym | 2-nitrobenzene-1-sulfonamide,2-nitrobenzenesulphonamide,2-nitro-benzenesulfonamide,nitrobenzenesulfonamide,2-nitrophenylsulfonamide,2-sulphamoylnitrobenzene,acmc-209lhg,2-nitrobenzene-sulfonamide,2-nitro benzene sulphonamide,ksc490i0n |
| IUPAC Name | 2-nitrobenzene-1-sulfonamide |
| InChI Key | GNDKYAWHEKZHPJ-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2O4S |
1-(p-Toluenesulfonyl)-1,2,4-triazole 98.0+%, TCI America™
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2,4,6-Triisopropylbenzenesulfonyl Hydrazide 95.0+%, TCI America™
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CAS: 39085-59-1 Molecular Formula: C15H26N2O2S Molecular Weight (g/mol): 298.45 MDL Number: MFCD00014750 InChI Key: UGRVYFQFDZRNMQ-UHFFFAOYSA-N Synonym: 2,4,6-triisopropylbenzenesulfonohydrazide,2,4,6-triisopropylbenzenesulfonyl hydrazide,2,4,6-triisopropylbenzenesulphonohydrazide,2,4,6-tri propan-2-yl benzenesulfonohydrazide,benzenesulfonic acid, 2,4,6-tris 1-methylethyl-, hydrazide,tpsh,ksc918s7f,2,4,6-triisopropylbenzene sulfonohydrazide,2,4,6-triisopropylbenzenesulfono hydrazide,2,4,6-triisopropylbenzene sulphonohydrazide PubChem CID: 359333 IUPAC Name: 2,4,6-tris(propan-2-yl)benzene-1-sulfonohydrazide SMILES: CC(C)C1=CC(C(C)C)=C(C(=C1)C(C)C)S(=O)(=O)NN
| PubChem CID | 359333 |
|---|---|
| CAS | 39085-59-1 |
| Molecular Weight (g/mol) | 298.45 |
| MDL Number | MFCD00014750 |
| SMILES | CC(C)C1=CC(C(C)C)=C(C(=C1)C(C)C)S(=O)(=O)NN |
| Synonym | 2,4,6-triisopropylbenzenesulfonohydrazide,2,4,6-triisopropylbenzenesulfonyl hydrazide,2,4,6-triisopropylbenzenesulphonohydrazide,2,4,6-tri propan-2-yl benzenesulfonohydrazide,benzenesulfonic acid, 2,4,6-tris 1-methylethyl-, hydrazide,tpsh,ksc918s7f,2,4,6-triisopropylbenzene sulfonohydrazide,2,4,6-triisopropylbenzenesulfono hydrazide,2,4,6-triisopropylbenzene sulphonohydrazide |
| IUPAC Name | 2,4,6-tris(propan-2-yl)benzene-1-sulfonohydrazide |
| InChI Key | UGRVYFQFDZRNMQ-UHFFFAOYSA-N |
| Molecular Formula | C15H26N2O2S |
| Molecular Weight (g/mol) | 296.3 |
|---|
Sigma Aldrich [9-(4-Bromophenyl)]-3,6-di-tert-butyl-9H-carbazole
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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Sigma Aldrich 1-(Piperidin-1-ylmethyl)cyclopropanamine dihydrochloride
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Sigma Aldrich [(5-Fluoro-1H-benzimidazol-2-yl)methyl]amine dihydrochloride
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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 5-Chloromethyl-7-hydroxy-2-phenylpyrazolo[1,5-a]-pyrimidine
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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 N-Hydroxyoctanamide
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Sigma Aldrich (5-Amino-1-phenyl-1H-pyrazol-4-yl)(p-tolyl)methanone
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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.) |