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Filtered Search Results

N-Benzylidenebenzenesulfonamide 98.0+%, TCI America™
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CAS: 13909-34-7 Molecular Formula: C13H11NO2S Molecular Weight (g/mol): 245.30 MDL Number: MFCD00011587 InChI Key: MPNRJEPBAYEQBY-UHFFFAOYSA-N PubChem CID: 9602006 IUPAC Name: N-(phenylmethylidene)benzenesulfonamide SMILES: O=S(=O)(N=CC1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 9602006 |
---|---|
CAS | 13909-34-7 |
Molecular Weight (g/mol) | 245.30 |
MDL Number | MFCD00011587 |
SMILES | O=S(=O)(N=CC1=CC=CC=C1)C1=CC=CC=C1 |
IUPAC Name | N-(phenylmethylidene)benzenesulfonamide |
InChI Key | MPNRJEPBAYEQBY-UHFFFAOYSA-N |
Molecular Formula | C13H11NO2S |
N-Carbobenzoxy-2-nitrobenzenesulfonamide 98.0+%, TCI America™
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CAS: 245365-64-4 Molecular Formula: C14H12N2O6S Molecular Weight (g/mol): 336.318 MDL Number: MFCD06797080 InChI Key: BFQXFHUTPNBFSR-UHFFFAOYSA-N Synonym: N-Cbz-2-nitrobenzenesulfonamide PubChem CID: 10980593 IUPAC Name: benzyl N-(2-nitrophenyl)sulfonylcarbamate SMILES: C1=CC=C(C=C1)COC(=O)NS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]
PubChem CID | 10980593 |
---|---|
CAS | 245365-64-4 |
Molecular Weight (g/mol) | 336.318 |
MDL Number | MFCD06797080 |
SMILES | C1=CC=C(C=C1)COC(=O)NS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-] |
Synonym | N-Cbz-2-nitrobenzenesulfonamide |
IUPAC Name | benzyl N-(2-nitrophenyl)sulfonylcarbamate |
InChI Key | BFQXFHUTPNBFSR-UHFFFAOYSA-N |
Molecular Formula | C14H12N2O6S |
Dichloramine B 95.0+%, TCI America™
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CAS: 473-29-0 Molecular Formula: C6H5Cl2NO2S Molecular Weight (g/mol): 226.07 MDL Number: MFCD00025025 InChI Key: PJBJJXCZRAHMCK-UHFFFAOYSA-N Synonym: Benzenesulfonedichloramide PubChem CID: 68055 IUPAC Name: N,N-dichlorobenzenesulfonamide SMILES: ClN(Cl)S(=O)(=O)C1=CC=CC=C1
PubChem CID | 68055 |
---|---|
CAS | 473-29-0 |
Molecular Weight (g/mol) | 226.07 |
MDL Number | MFCD00025025 |
SMILES | ClN(Cl)S(=O)(=O)C1=CC=CC=C1 |
Synonym | Benzenesulfonedichloramide |
IUPAC Name | N,N-dichlorobenzenesulfonamide |
InChI Key | PJBJJXCZRAHMCK-UHFFFAOYSA-N |
Molecular Formula | C6H5Cl2NO2S |
3-Nitrobenzenesulfonamide 98.0+%, TCI America™
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CAS: 121-52-8 Molecular Formula: C6H6N2O4S Molecular Weight (g/mol): 202.184 MDL Number: MFCD00007935 InChI Key: TXTQURPQLVHJRE-UHFFFAOYSA-N Synonym: benzenesulfonamide, 3-nitro,m-nitrobenzenesulfonamide,3-nitrobenzolesulfamide,3-nitrobenzenesulphonamide,3-nitrobenzene-1-sulfonamide,m-nitrobenzenesulphonamide,3-nitro-benzenesulfonamide,benzenesulfonamide, m-nitro,3-nitrobenzene sulfonamide,m-nitrobenzolsulfonamid PubChem CID: 67138 IUPAC Name: 3-nitrobenzenesulfonamide SMILES: C1=CC(=CC(=C1)S(=O)(=O)N)[N+](=O)[O-]
PubChem CID | 67138 |
---|---|
CAS | 121-52-8 |
Molecular Weight (g/mol) | 202.184 |
MDL Number | MFCD00007935 |
SMILES | C1=CC(=CC(=C1)S(=O)(=O)N)[N+](=O)[O-] |
Synonym | benzenesulfonamide, 3-nitro,m-nitrobenzenesulfonamide,3-nitrobenzolesulfamide,3-nitrobenzenesulphonamide,3-nitrobenzene-1-sulfonamide,m-nitrobenzenesulphonamide,3-nitro-benzenesulfonamide,benzenesulfonamide, m-nitro,3-nitrobenzene sulfonamide,m-nitrobenzolsulfonamid |
IUPAC Name | 3-nitrobenzenesulfonamide |
InChI Key | TXTQURPQLVHJRE-UHFFFAOYSA-N |
Molecular Formula | C6H6N2O4S |
Indapamide 97.0+%, TCI America™
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CAS: 26807-65-8 Molecular Formula: C16H16ClN3O3S Molecular Weight (g/mol): 365.83 MDL Number: MFCD00079375 InChI Key: NDDAHWYSQHTHNT-UHFFFAOYNA-N Synonym: indapamide,noranat,veroxil,tertensif,arifon,fludex,lozol,indaflex,bajaten,indamol PubChem CID: 3702 ChEBI: CHEBI:5893 IUPAC Name: 4-chloro-N-(2-methyl-2,3-dihydro-1H-indol-1-yl)-3-sulfamoylbenzamide SMILES: CC1CC2=CC=CC=C2N1NC(=O)C1=CC=C(Cl)C(=C1)S(N)(=O)=O
PubChem CID | 3702 |
---|---|
CAS | 26807-65-8 |
Molecular Weight (g/mol) | 365.83 |
ChEBI | CHEBI:5893 |
MDL Number | MFCD00079375 |
SMILES | CC1CC2=CC=CC=C2N1NC(=O)C1=CC=C(Cl)C(=C1)S(N)(=O)=O |
Synonym | indapamide,noranat,veroxil,tertensif,arifon,fludex,lozol,indaflex,bajaten,indamol |
IUPAC Name | 4-chloro-N-(2-methyl-2,3-dihydro-1H-indol-1-yl)-3-sulfamoylbenzamide |
InChI Key | NDDAHWYSQHTHNT-UHFFFAOYNA-N |
Molecular Formula | C16H16ClN3O3S |
N-Ethyl-p-toluenesulfonamide 98.0+%, TCI America™
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CAS: 80-39-7 Molecular Formula: C9H13NO2S Molecular Weight (g/mol): 199.268 InChI Key: OHPZPBNDOVQJMH-UHFFFAOYSA-N Synonym: n-ethyl-p-toluenesulfonamide,santicizer 3,n-tosylethylamine,benzenesulfonamide, n-ethyl-4-methyl,n-ethyl-p-tolylsulfonamide,n-ethyl-4-toluenesulfonamide,p-tolueneethylsulfonamide,ethyl tosylamide,p-toluenesulfonyl-n-ethylamide,n-ethyl-p-methylbenzenesulfonamide PubChem CID: 6637 IUPAC Name: N-ethyl-4-methylbenzenesulfonamide SMILES: CCNS(=O)(=O)C1=CC=C(C=C1)C
PubChem CID | 6637 |
---|---|
CAS | 80-39-7 |
Molecular Weight (g/mol) | 199.268 |
SMILES | CCNS(=O)(=O)C1=CC=C(C=C1)C |
Synonym | n-ethyl-p-toluenesulfonamide,santicizer 3,n-tosylethylamine,benzenesulfonamide, n-ethyl-4-methyl,n-ethyl-p-tolylsulfonamide,n-ethyl-4-toluenesulfonamide,p-tolueneethylsulfonamide,ethyl tosylamide,p-toluenesulfonyl-n-ethylamide,n-ethyl-p-methylbenzenesulfonamide |
IUPAC Name | N-ethyl-4-methylbenzenesulfonamide |
InChI Key | OHPZPBNDOVQJMH-UHFFFAOYSA-N |
Molecular Formula | C9H13NO2S |
4-Ethylbenzenesulfonamide 98.0+%, TCI America™
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CAS: 138-38-5 Molecular Formula: C8H11NO2S Molecular Weight (g/mol): 185.24 MDL Number: MFCD01365828 InChI Key: MLTGAVXHWSDGIS-UHFFFAOYSA-N PubChem CID: 222870 IUPAC Name: 4-ethylbenzene-1-sulfonamide SMILES: CCC1=CC=C(C=C1)S(N)(=O)=O
PubChem CID | 222870 |
---|---|
CAS | 138-38-5 |
Molecular Weight (g/mol) | 185.24 |
MDL Number | MFCD01365828 |
SMILES | CCC1=CC=C(C=C1)S(N)(=O)=O |
IUPAC Name | 4-ethylbenzene-1-sulfonamide |
InChI Key | MLTGAVXHWSDGIS-UHFFFAOYSA-N |
Molecular Formula | C8H11NO2S |
2,4-Difluorobenzenesulfonamide 98.0+%, TCI America™
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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 |
4-Chlorobenzenesulfonamide 98.0+%, TCI America™
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CAS: 98-64-6 Molecular Formula: C6H6ClNO2S Molecular Weight (g/mol): 191.63 MDL Number: MFCD00007936 InChI Key: HHHDJHHNEURCNV-UHFFFAOYSA-N Synonym: p-chlorobenzenesulfonamide,benzenesulfonamide, 4-chloro,p-chlorobenzenesulfamide,4-chlorophenylsulfonamide,p-chlorophenylsulfonamide,4-chlorobenzenesulphonamide,benzenesulfonamide, p-chloro,usaf ma-3,4-chlorobenzene-1-sulfonamide,4-chloro-benzenesulfonamide PubChem CID: 66824 IUPAC Name: 4-chlorobenzene-1-sulfonamide SMILES: NS(=O)(=O)C1=CC=C(Cl)C=C1
PubChem CID | 66824 |
---|---|
CAS | 98-64-6 |
Molecular Weight (g/mol) | 191.63 |
MDL Number | MFCD00007936 |
SMILES | NS(=O)(=O)C1=CC=C(Cl)C=C1 |
Synonym | p-chlorobenzenesulfonamide,benzenesulfonamide, 4-chloro,p-chlorobenzenesulfamide,4-chlorophenylsulfonamide,p-chlorophenylsulfonamide,4-chlorobenzenesulphonamide,benzenesulfonamide, p-chloro,usaf ma-3,4-chlorobenzene-1-sulfonamide,4-chloro-benzenesulfonamide |
IUPAC Name | 4-chlorobenzene-1-sulfonamide |
InChI Key | HHHDJHHNEURCNV-UHFFFAOYSA-N |
Molecular Formula | C6H6ClNO2S |
4-Fluorobenzenesulfonamide 98.0+%, TCI America™
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CAS: 402-46-0 Molecular Formula: C6H6FNO2S Molecular Weight (g/mol): 175.177 MDL Number: MFCD00025384 InChI Key: LFLSATHZMYYIAQ-UHFFFAOYSA-N Synonym: p-fluorobenzenesulfonamide,4-fluorobenzenesulphonamide,4-fluorobenzene-1-sulfonamide,p-fluorobenzenesulphonamide,4-flourobenzenesulfonamide,4-fluoro-benzenesulfonamide,benzenesulfonamide, p-fluoro,benzenesulfonamide, 4-fluoro,pubchem2167,acmc-1acsj PubChem CID: 120231 IUPAC Name: 4-fluorobenzenesulfonamide SMILES: C1=CC(=CC=C1F)S(=O)(=O)N
PubChem CID | 120231 |
---|---|
CAS | 402-46-0 |
Molecular Weight (g/mol) | 175.177 |
MDL Number | MFCD00025384 |
SMILES | C1=CC(=CC=C1F)S(=O)(=O)N |
Synonym | p-fluorobenzenesulfonamide,4-fluorobenzenesulphonamide,4-fluorobenzene-1-sulfonamide,p-fluorobenzenesulphonamide,4-flourobenzenesulfonamide,4-fluoro-benzenesulfonamide,benzenesulfonamide, p-fluoro,benzenesulfonamide, 4-fluoro,pubchem2167,acmc-1acsj |
IUPAC Name | 4-fluorobenzenesulfonamide |
InChI Key | LFLSATHZMYYIAQ-UHFFFAOYSA-N |
Molecular Formula | C6H6FNO2S |
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-Methylbenzenesulfonamide 98.0+%, TCI America™
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CAS: 5183-78-8 Molecular Formula: C7H9NO2S Molecular Weight (g/mol): 171.21 MDL Number: MFCD00025023 InChI Key: SVDVKEBISAOWJT-UHFFFAOYSA-N Synonym: benzenesulfonamide, n-methyl,n-methylbenzenesulphonamide,n-phenylsulfonyl methanamine,methyl phenylsulfonyl amine,n-methylphenylsulfonamide,acmc-1avn9,n-methylbenzene sulfonamide,n-methyl benzenesulphonamide,benzenesulfonamide,n-methyl,benzenesulfonyl-n-methylamide PubChem CID: 78858 IUPAC Name: N-methylbenzenesulfonamide SMILES: CNS(=O)(=O)C1=CC=CC=C1
PubChem CID | 78858 |
---|---|
CAS | 5183-78-8 |
Molecular Weight (g/mol) | 171.21 |
MDL Number | MFCD00025023 |
SMILES | CNS(=O)(=O)C1=CC=CC=C1 |
Synonym | benzenesulfonamide, n-methyl,n-methylbenzenesulphonamide,n-phenylsulfonyl methanamine,methyl phenylsulfonyl amine,n-methylphenylsulfonamide,acmc-1avn9,n-methylbenzene sulfonamide,n-methyl benzenesulphonamide,benzenesulfonamide,n-methyl,benzenesulfonyl-n-methylamide |
IUPAC Name | N-methylbenzenesulfonamide |
InChI Key | SVDVKEBISAOWJT-UHFFFAOYSA-N |
Molecular Formula | C7H9NO2S |
2-Mesitylenesulfonyl Hydrazide 97.0+%, TCI America™
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CAS: 16182-15-3 Molecular Formula: C9H14N2O2S Molecular Weight (g/mol): 214.283 MDL Number: MFCD00007585 InChI Key: JQUBKTQDNVZHIY-UHFFFAOYSA-N Synonym: 2,4,6-trimethylbenzenesulfonyl hydrazide,mesitylene-2-sulphonohydrazide,2-mesitylenesulfonyl hydrazide,2-mesitylenesulfonohydrazide,2-mesitylenesulfono hydrazide,benzenesulfonic acid,2,4,6-trimethyl-, hydrazide,hydrazino 2,4,6-trimethylphenyl sulfone,mesitylenesulphonohydrazide,mesitylenesulfonylhydrazide,2-mesitylehesulfonohydrazide PubChem CID: 85321 IUPAC Name: 2,4,6-trimethylbenzenesulfonohydrazide SMILES: CC1=CC(=C(C(=C1)C)S(=O)(=O)NN)C
PubChem CID | 85321 |
---|---|
CAS | 16182-15-3 |
Molecular Weight (g/mol) | 214.283 |
MDL Number | MFCD00007585 |
SMILES | CC1=CC(=C(C(=C1)C)S(=O)(=O)NN)C |
Synonym | 2,4,6-trimethylbenzenesulfonyl hydrazide,mesitylene-2-sulphonohydrazide,2-mesitylenesulfonyl hydrazide,2-mesitylenesulfonohydrazide,2-mesitylenesulfono hydrazide,benzenesulfonic acid,2,4,6-trimethyl-, hydrazide,hydrazino 2,4,6-trimethylphenyl sulfone,mesitylenesulphonohydrazide,mesitylenesulfonylhydrazide,2-mesitylehesulfonohydrazide |
IUPAC Name | 2,4,6-trimethylbenzenesulfonohydrazide |
InChI Key | JQUBKTQDNVZHIY-UHFFFAOYSA-N |
Molecular Formula | C9H14N2O2S |
Sulfasalazine 95.0+%, TCI America™
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CAS: 599-79-1 Molecular Formula: C18H14N4O5S Molecular Weight (g/mol): 398.393 MDL Number: MFCD00057363 InChI Key: OQANPHBRHBJGNZ-UHFFFAOYSA-N Synonym: sulfasalazine,salazosulfapyridine,azulfidine,salicylazosulfapyridine,salazopyridin,salazopyrin,asulfidine,sulfazalazine,sulphasalazine,accucol PubChem CID: 5384001 IUPAC Name: 6-oxo-3-[[4-(pyridin-2-ylsulfamoyl)phenyl]hydrazinylidene]cyclohexa-1,4-diene-1-carboxylic acid SMILES: C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NN=C3C=CC(=O)C(=C3)C(=O)O
PubChem CID | 5384001 |
---|---|
CAS | 599-79-1 |
Molecular Weight (g/mol) | 398.393 |
MDL Number | MFCD00057363 |
SMILES | C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NN=C3C=CC(=O)C(=C3)C(=O)O |
Synonym | sulfasalazine,salazosulfapyridine,azulfidine,salicylazosulfapyridine,salazopyridin,salazopyrin,asulfidine,sulfazalazine,sulphasalazine,accucol |
IUPAC Name | 6-oxo-3-[[4-(pyridin-2-ylsulfamoyl)phenyl]hydrazinylidene]cyclohexa-1,4-diene-1-carboxylic acid |
InChI Key | OQANPHBRHBJGNZ-UHFFFAOYSA-N |
Molecular Formula | C18H14N4O5S |
1-(p-Toluenesulfonyl)pyrrole-2-carboxaldehyde 98.0+%, TCI America™
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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 |