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Filtered Search Results
2-(Trifluoromethyl)benzenesulfonamide 98.0+%, TCI America™
CAS: 1869-24-5 Molecular Formula: C7H6F3NO2S Molecular Weight (g/mol): 225.185 MDL Number: MFCD00042420 InChI Key: AFFPZJFLSDVZBV-UHFFFAOYSA-N Synonym: 2-trifluoromethyl benzenesulfonamide,2-trifluoromethyl benzene-1-sulfonamide,2-trifluoromethyl benzenesulphonamide,o-trifluoromethylbenzenesulfonamide,benzenesulfonamide, 2-trifluoromethyl,pubchem11781,acmc-20a48s,ksc174g3h,2-trifluoromethylbenzenesul fonamide PubChem CID: 2778018 IUPAC Name: 2-(trifluoromethyl)benzenesulfonamide SMILES: C1=CC=C(C(=C1)C(F)(F)F)S(=O)(=O)N
| PubChem CID | 2778018 |
|---|---|
| CAS | 1869-24-5 |
| Molecular Weight (g/mol) | 225.185 |
| MDL Number | MFCD00042420 |
| SMILES | C1=CC=C(C(=C1)C(F)(F)F)S(=O)(=O)N |
| Synonym | 2-trifluoromethyl benzenesulfonamide,2-trifluoromethyl benzene-1-sulfonamide,2-trifluoromethyl benzenesulphonamide,o-trifluoromethylbenzenesulfonamide,benzenesulfonamide, 2-trifluoromethyl,pubchem11781,acmc-20a48s,ksc174g3h,2-trifluoromethylbenzenesul fonamide |
| IUPAC Name | 2-(trifluoromethyl)benzenesulfonamide |
| InChI Key | AFFPZJFLSDVZBV-UHFFFAOYSA-N |
| Molecular Formula | C7H6F3NO2S |
Glibenclamide 98.5+%, TCI America™
CAS: 10238-21-8 Molecular Formula: C23H28ClN3O5S Molecular Weight (g/mol): 494.003 MDL Number: MFCD00056625 InChI Key: ZNNLBTZKUZBEKO-UHFFFAOYSA-N Synonym: glyburide,glibenclamide,glybenclamide,micronase,diabeta,glynase,daonil,euglucon,maninil,semi-daonil PubChem CID: 3488 ChEBI: CHEBI:5441 IUPAC Name: 5-chloro-N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-2-methoxybenzamide SMILES: COC1=C(C=C(C=C1)Cl)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3CCCCC3
| PubChem CID | 3488 |
|---|---|
| CAS | 10238-21-8 |
| Molecular Weight (g/mol) | 494.003 |
| ChEBI | CHEBI:5441 |
| MDL Number | MFCD00056625 |
| SMILES | COC1=C(C=C(C=C1)Cl)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3CCCCC3 |
| Synonym | glyburide,glibenclamide,glybenclamide,micronase,diabeta,glynase,daonil,euglucon,maninil,semi-daonil |
| IUPAC Name | 5-chloro-N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-2-methoxybenzamide |
| InChI Key | ZNNLBTZKUZBEKO-UHFFFAOYSA-N |
| Molecular Formula | C23H28ClN3O5S |
N-(3-Aminopropyl)-2-nitrobenzenesulfonamide Hydrochloride 98.0+%, TCI America™
CAS: 863983-46-4 Molecular Formula: C9H14ClN3O4S Molecular Weight (g/mol): 295.74 MDL Number: MFCD07366920 InChI Key: UADJAJMVAIAKHQ-UHFFFAOYSA-N Synonym: 1-Amino-3-(2-nitrobenzenesulfonamido)propane Hydrochloride, N-(2-Nitrobenzenesulfonyl)-1,3-propanediamine Hydrochloride, N-(o-Ns)-1,3-diaminopropane Hydrochloride PubChem CID: 44630012 IUPAC Name: N-(3-aminopropyl)-2-nitrobenzene-1-sulfonamide hydrochloride SMILES: Cl.NCCCNS(=O)(=O)C1=CC=CC=C1[N+]([O-])=O
| PubChem CID | 44630012 |
|---|---|
| CAS | 863983-46-4 |
| Molecular Weight (g/mol) | 295.74 |
| MDL Number | MFCD07366920 |
| SMILES | Cl.NCCCNS(=O)(=O)C1=CC=CC=C1[N+]([O-])=O |
| Synonym | 1-Amino-3-(2-nitrobenzenesulfonamido)propane Hydrochloride, N-(2-Nitrobenzenesulfonyl)-1,3-propanediamine Hydrochloride, N-(o-Ns)-1,3-diaminopropane Hydrochloride |
| IUPAC Name | N-(3-aminopropyl)-2-nitrobenzene-1-sulfonamide hydrochloride |
| InChI Key | UADJAJMVAIAKHQ-UHFFFAOYSA-N |
| Molecular Formula | C9H14ClN3O4S |
Phthalylsulfathiazole 95.0+%, TCI America™
CAS: 85-73-4 Molecular Formula: C17H13N3O5S2 Molecular Weight (g/mol): 403.427 MDL Number: MFCD00005318 InChI Key: PBMSWVPMRUJMPE-UHFFFAOYSA-N PubChem CID: 4806 ChEBI: CHEBI:9336 IUPAC Name: 2-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]carbamoyl]benzoic acid SMILES: C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)C(=O)O
| PubChem CID | 4806 |
|---|---|
| CAS | 85-73-4 |
| Molecular Weight (g/mol) | 403.427 |
| ChEBI | CHEBI:9336 |
| MDL Number | MFCD00005318 |
| SMILES | C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)C(=O)O |
| IUPAC Name | 2-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]carbamoyl]benzoic acid |
| InChI Key | PBMSWVPMRUJMPE-UHFFFAOYSA-N |
| Molecular Formula | C17H13N3O5S2 |
| Molecular Weight (g/mol) | 296.3 |
|---|
Sigma Aldrich Diethyl ethylmalonate
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| CAS | 133-13-1 |
|---|
Sigma Aldrich 2-Methoxy-6-nitroaniline
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| CAS | 16554-45-3 |
|---|
Sigma Aldrich 3-Bromo-5-methoxy-1-methyl-1H-1,2,4-triazole
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Sigma Aldrich Ethyl 2-amino-6-tert-butyl-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate
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Sigma Aldrich 1-(4-Ethyl-4H-1,2,4-triazol-3-yl)-N-methylmethanamine dihydrochloride
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Sigma Aldrich 2-Propen-1-amine hydrochloride
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| CAS | 10017-11-5 |
|---|
Sigma Aldrich 1-(2-Bromoethoxy)-2,4-dichlorobenzene
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| CAS | 6954-77-4 |
|---|
Sigma Aldrich 2'-CHLORO-5'-(TRIFLUOROMETHYL)BIPHENYL-2-CARBALDEHYDE
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Sigma Aldrich 3-Methoxy-4-(morpholin-4-yl)aniline
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Sigma Aldrich p-Toluenesulfonamide
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| Percent Purity | 98% |
|---|---|
| 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.) |