Benzenesulfonamides
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Résultats de la recherche filtrée
Ribonucleic acid from Baker's yeast
CAS: 63231-63-0 Numéro MDL: MFCD00132196 Nom IUPAC: Ribonucleic acid
| Numéro MDL | MFCD00132196 |
|---|---|
| CAS | 63231-63-0 |
| Nom IUPAC | Ribonucleic acid |
4-Isopropylbenzenesulfonamide, 97%
CAS: 6335-39-3 Formule moléculaire: C9H13NO2S Poids moléculaire (g/mol): 199.268 Numéro MDL: MFCD00457071 Clé InChI: WVOWEROKBOQYLJ-UHFFFAOYSA-N Synonyme: 4-isopropylbenzenesulfonamide,p-cumenesulfonamide,4-1-methylethyl benzenesulfonamide,4-propan-2-yl benzene-1-sulfonamide,4-i-propyl benzenesulfonamide,4-methylethyl benzenesulfonamide,p-isopropylbenzenesulfonamide,4-isopropylbenzenesulphonamide,4-iso-propylbenzenesulfonamide,4-isopropyl-benzenesulfonamide CID PubChem: 232314 Nom IUPAC: 4-propan-2-ylbenzenesulfonamide SMILES: CC(C)C1=CC=C(C=C1)S(=O)(=O)N
| Poids moléculaire (g/mol) | 199.268 |
|---|---|
| Synonyme | 4-isopropylbenzenesulfonamide,p-cumenesulfonamide,4-1-methylethyl benzenesulfonamide,4-propan-2-yl benzene-1-sulfonamide,4-i-propyl benzenesulfonamide,4-methylethyl benzenesulfonamide,p-isopropylbenzenesulfonamide,4-isopropylbenzenesulphonamide,4-iso-propylbenzenesulfonamide,4-isopropyl-benzenesulfonamide |
| Numéro MDL | MFCD00457071 |
| CAS | 6335-39-3 |
| CID PubChem | 232314 |
| Nom IUPAC | 4-propan-2-ylbenzenesulfonamide |
| Clé InChI | WVOWEROKBOQYLJ-UHFFFAOYSA-N |
| SMILES | CC(C)C1=CC=C(C=C1)S(=O)(=O)N |
| Formule moléculaire | C9H13NO2S |
2-Nitrobenzenesulfonamide, 97+%
CAS: 5455-59-4 Formule moléculaire: C6H6N2O4S Poids moléculaire (g/mol): 202.18 Numéro MDL: MFCD00009807 Clé InChI: GNDKYAWHEKZHPJ-UHFFFAOYSA-N Synonyme: 2-nitrobenzene-1-sulfonamide,2-nitrobenzenesulphonamide,2-nitro-benzenesulfonamide,nitrobenzenesulfonamide,2-nitrophenylsulfonamide,2-sulphamoylnitrobenzene,acmc-209lhg,2-nitrobenzene-sulfonamide,2-nitro benzene sulphonamide,ksc490i0n CID PubChem: 138510 Nom IUPAC: 2-nitrobenzenesulfonamide SMILES: NS(=O)(=O)C1=CC=CC=C1[N+]([O-])=O
| Poids moléculaire (g/mol) | 202.18 |
|---|---|
| Synonyme | 2-nitrobenzene-1-sulfonamide,2-nitrobenzenesulphonamide,2-nitro-benzenesulfonamide,nitrobenzenesulfonamide,2-nitrophenylsulfonamide,2-sulphamoylnitrobenzene,acmc-209lhg,2-nitrobenzene-sulfonamide,2-nitro benzene sulphonamide,ksc490i0n |
| Numéro MDL | MFCD00009807 |
| CAS | 5455-59-4 |
| CID PubChem | 138510 |
| Nom IUPAC | 2-nitrobenzenesulfonamide |
| Clé InChI | GNDKYAWHEKZHPJ-UHFFFAOYSA-N |
| SMILES | NS(=O)(=O)C1=CC=CC=C1[N+]([O-])=O |
| Formule moléculaire | C6H6N2O4S |
1-(p-Toluenesulfonyl)indole, 95%
CAS: 31271-90-6 Formule moléculaire: C15H13NO2S Poids moléculaire (g/mol): 271.33 Numéro MDL: MFCD01165032 Clé InChI: JNRRPYFLDADLJW-UHFFFAOYSA-N Synonyme: 1-tosyl-1h-indole,n-tosylindole,1-p-toluenesulfonyl indole,1-4-methylbenzenesulfonyl indole,n-p-toluenesulfonyl indole,1-4-methylphenyl sulfonyl-1h-indole,1-tosylindole,1-p-tolylsulfonyl indole,1-p-toluenesulphonyl indole,4-methylphenyl sulfonyl indole CID PubChem: 10956616 SMILES: CC1=CC=C(C=C1)S(=O)(=O)N1C=CC2=CC=CC=C12
| Poids moléculaire (g/mol) | 271.33 |
|---|---|
| Synonyme | 1-tosyl-1h-indole,n-tosylindole,1-p-toluenesulfonyl indole,1-4-methylbenzenesulfonyl indole,n-p-toluenesulfonyl indole,1-4-methylphenyl sulfonyl-1h-indole,1-tosylindole,1-p-tolylsulfonyl indole,1-p-toluenesulphonyl indole,4-methylphenyl sulfonyl indole |
| Numéro MDL | MFCD01165032 |
| CAS | 31271-90-6 |
| CID PubChem | 10956616 |
| Clé InChI | JNRRPYFLDADLJW-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)N1C=CC2=CC=CC=C12 |
| Formule moléculaire | C15H13NO2S |
p-Toluenesulfonyl isocyanate, 95%
CAS: 4083-64-1 Formule moléculaire: C8H7NO3S Poids moléculaire (g/mol): 197.21 Numéro MDL: MFCD00002030 Clé InChI: VLJQDHDVZJXNQL-UHFFFAOYSA-N Synonyme: tosyl isocyanate,p-toluenesulfonyl isocyanate,4-methylbenzenesulfonyl isocyanate,p-toluenesulphonyl isocyanate,benzenesulfonyl isocyanate, 4-methyl,tosylisocyanate,p-tolylsulfonyl isocyanate,unii-h9004fjx6v,p-toluenesulfonic acid, anhydride with isocyanic acid,p-toluene sulfonyl isocyanate CID PubChem: 77703 Nom IUPAC: 4-methyl-N-(oxomethylidene)benzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)N=C=O
| Poids moléculaire (g/mol) | 197.21 |
|---|---|
| Synonyme | tosyl isocyanate,p-toluenesulfonyl isocyanate,4-methylbenzenesulfonyl isocyanate,p-toluenesulphonyl isocyanate,benzenesulfonyl isocyanate, 4-methyl,tosylisocyanate,p-tolylsulfonyl isocyanate,unii-h9004fjx6v,p-toluenesulfonic acid, anhydride with isocyanic acid,p-toluene sulfonyl isocyanate |
| Numéro MDL | MFCD00002030 |
| CAS | 4083-64-1 |
| CID PubChem | 77703 |
| Nom IUPAC | 4-methyl-N-(oxomethylidene)benzenesulfonamide |
| Clé InChI | VLJQDHDVZJXNQL-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)N=C=O |
| Formule moléculaire | C8H7NO3S |
Sulfasalazine, 97%
CAS: 599-79-1 Formule moléculaire: C18H14N4O5S Poids moléculaire (g/mol): 398.39 Clé InChI: OQANPHBRHBJGNZ-BKUYFWCQSA-N Nom IUPAC: (3Z)-6-oxo-3-(2-{4-[(pyridin-2-yl)sulfamoyl]phenyl}hydrazin-1-ylidene)cyclohexa-1,4-diene-1-carboxylic acid SMILES: OC(=O)C1=C\C(C=CC1=O)=N/NC1=CC=C(C=C1)S(=O)(=O)NC1=CC=CC=N1
| Poids moléculaire (g/mol) | 398.39 |
|---|---|
| CAS | 599-79-1 |
| Nom IUPAC | (3Z)-6-oxo-3-(2-{4-[(pyridin-2-yl)sulfamoyl]phenyl}hydrazin-1-ylidene)cyclohexa-1,4-diene-1-carboxylic acid |
| Clé InChI | OQANPHBRHBJGNZ-BKUYFWCQSA-N |
| SMILES | OC(=O)C1=C\C(C=CC1=O)=N/NC1=CC=C(C=C1)S(=O)(=O)NC1=CC=CC=N1 |
| Formule moléculaire | C18H14N4O5S |
p-Toluenesulfonyl semicarbazide, 95%
CAS: 10396-10-8 Formule moléculaire: C8H11N3O3S Poids moléculaire (g/mol): 229.254 Numéro MDL: MFCD00072243 Clé InChI: VRFNYSYURHAPFL-UHFFFAOYSA-N Synonyme: p-toluenesulfonylsemicarbazide,1-tosylsemicarbazide,p-toluenesulfonyl semicarbazide,benzenesulfonic acid, 4-methyl-, 2-aminocarbonyl hydrazide,1-p-methylphenylsulfonyl semicarbazide,4-methylbenzenesulfonamidourea,p-toluenesulfohyl semicarbazide,4-methylbenzenesulfonamido urea,4-toluenesulfonyl semicarbazide,ra ptss CID PubChem: 82602 Nom IUPAC: [(4-methylphenyl)sulfonylamino]urea SMILES: CC1=CC=C(C=C1)S(=O)(=O)NNC(=O)N
| Poids moléculaire (g/mol) | 229.254 |
|---|---|
| Synonyme | p-toluenesulfonylsemicarbazide,1-tosylsemicarbazide,p-toluenesulfonyl semicarbazide,benzenesulfonic acid, 4-methyl-, 2-aminocarbonyl hydrazide,1-p-methylphenylsulfonyl semicarbazide,4-methylbenzenesulfonamidourea,p-toluenesulfohyl semicarbazide,4-methylbenzenesulfonamido urea,4-toluenesulfonyl semicarbazide,ra ptss |
| Numéro MDL | MFCD00072243 |
| CAS | 10396-10-8 |
| CID PubChem | 82602 |
| Nom IUPAC | [(4-methylphenyl)sulfonylamino]urea |
| Clé InChI | VRFNYSYURHAPFL-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)NNC(=O)N |
| Formule moléculaire | C8H11N3O3S |
N-Fluorobenzenesulfonimide, 97%
CAS: 133745-75-2 Formule moléculaire: C12H10FNO4S2 Poids moléculaire (g/mol): 315.333 Numéro MDL: MFCD00144885 Clé InChI: RLKHFSNWQCZBDC-UHFFFAOYSA-N Synonyme: n-fluorobenzenesulfonimide,nfsi,n-fluoro-n-phenylsulfonyl benzenesulfonamide,n-fluorodibenzenesulfonimide,n-fluorobenzensulfonimide,n-fluorobenzenesulphonimide,accufluor nfsi,n-fluorodi benzenesulfonyl amine,bis phenylsulfonyl fluoroamine,n-fluorobis phenylsulfonyl amine CID PubChem: 588007 Nom IUPAC: N-(benzenesulfonyl)-N-fluorobenzenesulfonamide SMILES: C1=CC=C(C=C1)S(=O)(=O)N(F)S(=O)(=O)C2=CC=CC=C2
| Poids moléculaire (g/mol) | 315.333 |
|---|---|
| Synonyme | n-fluorobenzenesulfonimide,nfsi,n-fluoro-n-phenylsulfonyl benzenesulfonamide,n-fluorodibenzenesulfonimide,n-fluorobenzensulfonimide,n-fluorobenzenesulphonimide,accufluor nfsi,n-fluorodi benzenesulfonyl amine,bis phenylsulfonyl fluoroamine,n-fluorobis phenylsulfonyl amine |
| Numéro MDL | MFCD00144885 |
| CAS | 133745-75-2 |
| CID PubChem | 588007 |
| Nom IUPAC | N-(benzenesulfonyl)-N-fluorobenzenesulfonamide |
| Clé InChI | RLKHFSNWQCZBDC-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)S(=O)(=O)N(F)S(=O)(=O)C2=CC=CC=C2 |
| Formule moléculaire | C12H10FNO4S2 |
2,4-Difluorobenzenesulfonamide, 96%, Thermo Scientific Chemicals
CAS: 13656-60-5 Formule moléculaire: C6H5F2NO2S Poids moléculaire (g/mol): 193.168 Numéro MDL: MFCD01320743 Clé InChI: PTHLPYKPCQLAOF-UHFFFAOYSA-N CID PubChem: 574964 Nom IUPAC: 2,4-difluorobenzenesulfonamide SMILES: C1=CC(=C(C=C1F)F)S(=O)(=O)N
| Poids moléculaire (g/mol) | 193.168 |
|---|---|
| Numéro MDL | MFCD01320743 |
| CAS | 13656-60-5 |
| CID PubChem | 574964 |
| Nom IUPAC | 2,4-difluorobenzenesulfonamide |
| Clé InChI | PTHLPYKPCQLAOF-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C=C1F)F)S(=O)(=O)N |
| Formule moléculaire | C6H5F2NO2S |
4-Fluorobenzenesulfonamide, 98+%
CAS: 402-46-0 Formule moléculaire: C6H6FNO2S Poids moléculaire (g/mol): 175.177 Numéro MDL: MFCD00025384 Clé InChI: LFLSATHZMYYIAQ-UHFFFAOYSA-N Synonyme: p-fluorobenzenesulfonamide,4-fluorobenzenesulphonamide,4-fluorobenzene-1-sulfonamide,p-fluorobenzenesulphonamide,4-flourobenzenesulfonamide,4-fluoro-benzenesulfonamide,benzenesulfonamide, p-fluoro,benzenesulfonamide, 4-fluoro,pubchem2167,acmc-1acsj CID PubChem: 120231 Nom IUPAC: 4-fluorobenzenesulfonamide SMILES: C1=CC(=CC=C1F)S(=O)(=O)N
| Poids moléculaire (g/mol) | 175.177 |
|---|---|
| Synonyme | p-fluorobenzenesulfonamide,4-fluorobenzenesulphonamide,4-fluorobenzene-1-sulfonamide,p-fluorobenzenesulphonamide,4-flourobenzenesulfonamide,4-fluoro-benzenesulfonamide,benzenesulfonamide, p-fluoro,benzenesulfonamide, 4-fluoro,pubchem2167,acmc-1acsj |
| Numéro MDL | MFCD00025384 |
| CAS | 402-46-0 |
| CID PubChem | 120231 |
| Nom IUPAC | 4-fluorobenzenesulfonamide |
| Clé InChI | LFLSATHZMYYIAQ-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1F)S(=O)(=O)N |
| Formule moléculaire | C6H6FNO2S |
N-Cyclopropyl-4-nitrobenzenesulfonamide, 97%, Thermo Scientific™
CAS: 549476-61-1 Formule moléculaire: C9H10N2O4S Poids moléculaire (g/mol): 242.249 Numéro MDL: MFCD00458256 Clé InChI: SFXOKDPLGLHGIX-UHFFFAOYSA-N CID PubChem: 3434716 Nom IUPAC: N-cyclopropyl-4-nitrobenzenesulfonamide SMILES: C1CC1NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 242.249 |
|---|---|
| Numéro MDL | MFCD00458256 |
| CAS | 549476-61-1 |
| CID PubChem | 3434716 |
| Nom IUPAC | N-cyclopropyl-4-nitrobenzenesulfonamide |
| Clé InChI | SFXOKDPLGLHGIX-UHFFFAOYSA-N |
| SMILES | C1CC1NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-] |
| Formule moléculaire | C9H10N2O4S |
4-Methoxybenzenesulfonamide, 98%
CAS: 1129-26-6 Formule moléculaire: C7H9NO3S Poids moléculaire (g/mol): 187.213 Numéro MDL: MFCD00025392 Clé InChI: MSFQEZBRFPAFEX-UHFFFAOYSA-N Synonyme: 4-methoxybenzenesulphonamide,p-methoxybenzenesulfonamide,4-methoxybenzene-1-sulfonamide,benzenesulfonamide, 4-methoxy,4-methoxy-benzenesulfonamide,benzenesulfonamide, p-methoxy,benzenesulfonamide, p-methoxy-6ci,7ci,8ci,3lka,p-anisolesulfonamide,acmc-1bvgf CID PubChem: 70789 Nom IUPAC: 4-methoxybenzenesulfonamide SMILES: COC1=CC=C(C=C1)S(=O)(=O)N
| Poids moléculaire (g/mol) | 187.213 |
|---|---|
| Synonyme | 4-methoxybenzenesulphonamide,p-methoxybenzenesulfonamide,4-methoxybenzene-1-sulfonamide,benzenesulfonamide, 4-methoxy,4-methoxy-benzenesulfonamide,benzenesulfonamide, p-methoxy,benzenesulfonamide, p-methoxy-6ci,7ci,8ci,3lka,p-anisolesulfonamide,acmc-1bvgf |
| Numéro MDL | MFCD00025392 |
| CAS | 1129-26-6 |
| CID PubChem | 70789 |
| Nom IUPAC | 4-methoxybenzenesulfonamide |
| Clé InChI | MSFQEZBRFPAFEX-UHFFFAOYSA-N |
| SMILES | COC1=CC=C(C=C1)S(=O)(=O)N |
| Formule moléculaire | C7H9NO3S |
2-Chlorobenzenesulfonamide, 98%
CAS: 6961-82-6 Formule moléculaire: C6H6ClNO2S Poids moléculaire (g/mol): 191.629 Numéro MDL: MFCD00051974 Clé InChI: JCCBZCMSYUSCFM-UHFFFAOYSA-N Synonyme: o-chlorobenzenesulfonamide,2-chlorobenzene-1-sulfonamide,benzenesulfonamide, 2-chloro,unii-4bt2i28a0c,benzenesulfonamide, o-chloro,2-chlorobenzenesulphonamide,2-chloro-benzenesulfonamide,chlorobenzenesulfonamide,o-chlorobenzenesulphonamide,benzenesulfonamide, chloro CID PubChem: 81410 Nom IUPAC: 2-chlorobenzenesulfonamide SMILES: C1=CC=C(C(=C1)S(=O)(=O)N)Cl
| Poids moléculaire (g/mol) | 191.629 |
|---|---|
| Synonyme | o-chlorobenzenesulfonamide,2-chlorobenzene-1-sulfonamide,benzenesulfonamide, 2-chloro,unii-4bt2i28a0c,benzenesulfonamide, o-chloro,2-chlorobenzenesulphonamide,2-chloro-benzenesulfonamide,chlorobenzenesulfonamide,o-chlorobenzenesulphonamide,benzenesulfonamide, chloro |
| Numéro MDL | MFCD00051974 |
| CAS | 6961-82-6 |
| CID PubChem | 81410 |
| Nom IUPAC | 2-chlorobenzenesulfonamide |
| Clé InChI | JCCBZCMSYUSCFM-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C(=C1)S(=O)(=O)N)Cl |
| Formule moléculaire | C6H6ClNO2S |
1-(2-Mesitylenesulfonyl)-3-nitro-1H-1,2,4-triazole, 99+%
CAS: 74257-00-4 Formule moléculaire: C11H12N4O4S Poids moléculaire (g/mol): 296.30 Numéro MDL: MFCD00009754 Clé InChI: SFYDWLYPIXHPML-UHFFFAOYSA-N Synonyme: 1-mesitylsulfonyl-3-nitro-1h-1,2,4-triazole,1-mesitylene-2-sulfonyl-3-nitro-1,2,4-triazole,msnt,1-mesitylene-2-sulfonyl-3-nitro-1h-1,2,4-triazole,3-nitro-1-2,4,6-trimethylphenyl sulfonyl-1,2,4-triazole,1-2-mesitylenesulfonyl-3-nitro-1h-1,2,4-triazole,2,4,6-trimethylphenyl-3-nitro-1,2,4-triazol-1-yl sulfone,3-nitro-1-2,4,6-trimethylbenzenesulfonyl-1h-1,2,4-triazole,1h-1,2,4-triazole, 3-nitro-1-2,4,6-trimethylphenyl sulfonyl CID PubChem: 716901 Nom IUPAC: 3-nitro-1-(2,4,6-trimethylphenyl)sulfonyl-1,2,4-triazole SMILES: CC1=CC(C)=C(C(C)=C1)S(=O)(=O)N1C=NC(=N1)[N+]([O-])=O
| Poids moléculaire (g/mol) | 296.30 |
|---|---|
| Synonyme | 1-mesitylsulfonyl-3-nitro-1h-1,2,4-triazole,1-mesitylene-2-sulfonyl-3-nitro-1,2,4-triazole,msnt,1-mesitylene-2-sulfonyl-3-nitro-1h-1,2,4-triazole,3-nitro-1-2,4,6-trimethylphenyl sulfonyl-1,2,4-triazole,1-2-mesitylenesulfonyl-3-nitro-1h-1,2,4-triazole,2,4,6-trimethylphenyl-3-nitro-1,2,4-triazol-1-yl sulfone,3-nitro-1-2,4,6-trimethylbenzenesulfonyl-1h-1,2,4-triazole,1h-1,2,4-triazole, 3-nitro-1-2,4,6-trimethylphenyl sulfonyl |
| Numéro MDL | MFCD00009754 |
| CAS | 74257-00-4 |
| CID PubChem | 716901 |
| Nom IUPAC | 3-nitro-1-(2,4,6-trimethylphenyl)sulfonyl-1,2,4-triazole |
| Clé InChI | SFYDWLYPIXHPML-UHFFFAOYSA-N |
| SMILES | CC1=CC(C)=C(C(C)=C1)S(=O)(=O)N1C=NC(=N1)[N+]([O-])=O |
| Formule moléculaire | C11H12N4O4S |
4-Nitrobenzenesulfonamide, 97%
CAS: 6325-93-5 Formule moléculaire: C6H6N2O4S Poids moléculaire (g/mol): 202.18 Numéro MDL: MFCD00007937 Clé InChI: QWKKYJLAUWFPDB-UHFFFAOYSA-N Synonyme: benzenesulfonamide, 4-nitro,p-nitrobenzenesulfonamide,4-nitrobenzolesulfamide,p-nitrophenylsulfonamide,4-nitrobenzenesulphonamide,benzenesulfonamide, p-nitro,4-nitro-benzenesulfonamide,unii-tuf52o8y8b,tuf52o8y8b,4-nitrobenzene-1-sulfonamide CID PubChem: 22784 Nom IUPAC: 4-nitrobenzenesulfonamide SMILES: NS(=O)(=O)C1=CC=C(C=C1)[N+]([O-])=O
| Poids moléculaire (g/mol) | 202.18 |
|---|---|
| Synonyme | benzenesulfonamide, 4-nitro,p-nitrobenzenesulfonamide,4-nitrobenzolesulfamide,p-nitrophenylsulfonamide,4-nitrobenzenesulphonamide,benzenesulfonamide, p-nitro,4-nitro-benzenesulfonamide,unii-tuf52o8y8b,tuf52o8y8b,4-nitrobenzene-1-sulfonamide |
| Numéro MDL | MFCD00007937 |
| CAS | 6325-93-5 |
| CID PubChem | 22784 |
| Nom IUPAC | 4-nitrobenzenesulfonamide |
| Clé InChI | QWKKYJLAUWFPDB-UHFFFAOYSA-N |
| SMILES | NS(=O)(=O)C1=CC=C(C=C1)[N+]([O-])=O |
| Formule moléculaire | C6H6N2O4S |