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Résultats de la recherche filtrée
4-(Methanesulfonamido)phenylboronic acid, 97%
CAS: 380430-57-9 Formule moléculaire: C7H10BNO4S Poids moléculaire (g/mol): 215.03 Numéro MDL: MFCD02179473 Clé InChI: NDVJJEADFLTFCD-UHFFFAOYSA-N Synonyme: 4-methylsulfonylamino phenylboronic acid,4-methylsulfonamido phenylboronic acid,4-methanesulfonylaminophenylboronic acid,4-methylsulfonylaminophenylboronic acid,4-methanesulfonylamino phenylboronic acid,4-methylsulfonamido phenyl boronic acid,4-methanesulfonamidophenyl boronic acid,4-methanesulfonamido phenyl boronic acid,4-methylsulphonyl amino benzeneboronic acid,4-methylsulfonylamino benzeneboronic acid PubChem CID: 2773537 Nom de l’IUPAC: [4-(methanesulfonamido)phenyl]boronic acid SOURIRES: CS(=O)(=O)NC1=CC=C(C=C1)B(O)O
| Poids moléculaire (g/mol) | 215.03 |
|---|---|
| PubChem CID | 2773537 |
| Synonyme | 4-methylsulfonylamino phenylboronic acid,4-methylsulfonamido phenylboronic acid,4-methanesulfonylaminophenylboronic acid,4-methylsulfonylaminophenylboronic acid,4-methanesulfonylamino phenylboronic acid,4-methylsulfonamido phenyl boronic acid,4-methanesulfonamidophenyl boronic acid,4-methanesulfonamido phenyl boronic acid,4-methylsulphonyl amino benzeneboronic acid,4-methylsulfonylamino benzeneboronic acid |
| Numéro MDL | MFCD02179473 |
| Nom de l’IUPAC | [4-(methanesulfonamido)phenyl]boronic acid |
| CAS | 380430-57-9 |
| Clé InChI | NDVJJEADFLTFCD-UHFFFAOYSA-N |
| SOURIRES | CS(=O)(=O)NC1=CC=C(C=C1)B(O)O |
| Formule moléculaire | C7H10BNO4S |
N-(4-Bromophényl)benzènesulfonamide, 97%
CAS: 16468-97-6 Formule moléculaire: C12H10BrNO2S Poids moléculaire (g/mol): 312.181 Numéro MDL: MFCD00159375 Clé InChI: HHLFFQAEABRCOJ-UHFFFAOYSA-N Synonyme: n-4-bromophenyl benzenesulfonamide,benzenesulfonamide, n-4-bromophenyl,4'-bromobenzenesulfonanilide,benzenesulfonanilide, 4'-bromo,4-bromophenyl phenylsulfonyl amine,4/'-bromobenzenesulfonanilide,n-p-bromophenylbenzenesulphonamide,n-4-bromophenyl benzenesulfonamide # PubChem CID: 293101 Nom de l’IUPAC: N-(4-bromophényl)benzènesulfonamide SOURIRES: C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Br
| Poids moléculaire (g/mol) | 312.181 |
|---|---|
| PubChem CID | 293101 |
| Synonyme | n-4-bromophenyl benzenesulfonamide,benzenesulfonamide, n-4-bromophenyl,4'-bromobenzenesulfonanilide,benzenesulfonanilide, 4'-bromo,4-bromophenyl phenylsulfonyl amine,4/'-bromobenzenesulfonanilide,n-p-bromophenylbenzenesulphonamide,n-4-bromophenyl benzenesulfonamide # |
| Numéro MDL | MFCD00159375 |
| Nom de l’IUPAC | N-(4-bromophényl)benzènesulfonamide |
| CAS | 16468-97-6 |
| Clé InChI | HHLFFQAEABRCOJ-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Br |
| Formule moléculaire | C12H10BrNO2S |
Methyl 2-aminopyridine-4-carboxylate, 98%
CAS: 6937-03-7 Formule moléculaire: C7H8N2O2 Poids moléculaire (g/mol): 152.15 Numéro MDL: MFCD04039316 Clé InChI: SVWWNEYBEFASMP-UHFFFAOYSA-N Nom de l’IUPAC: methyl 2-aminopyridine-4-carboxylate
| Poids moléculaire (g/mol) | 152.15 |
|---|---|
| Numéro MDL | MFCD04039316 |
| Nom de l’IUPAC | methyl 2-aminopyridine-4-carboxylate |
| CAS | 6937-03-7 |
| Clé InChI | SVWWNEYBEFASMP-UHFFFAOYSA-N |
| Formule moléculaire | C7H8N2O2 |
Sotalol chlorhydrate, 98%
CAS: 959-24-0 Formule moléculaire: C12H21ClN2O3S Poids moléculaire (g/mol): 308.82 Numéro MDL: MFCD00242937 Clé InChI: VIDRYROWYFWGSY-UHFFFAOYNA-N Synonyme: sotalol hydrochloride,sotalol hcl,betapace,betapace af,sotacor,sotalex,berlex,mead johnson 1999,sorine PubChem CID: 66245 ChEBI: CHEBI:9207 Nom de l’IUPAC: hydrogène N-(4-{1-hydroxy-2-[(propan-2-yl)amino]éthyl}phényl)chlorure de méthanassulfonamide SOURIRES: [H+].[Cl-].CC(C)NCC(O)C1=CC=C(NS(C)(=O)=O)C=C1
| Poids moléculaire (g/mol) | 308.82 |
|---|---|
| PubChem CID | 66245 |
| Synonyme | sotalol hydrochloride,sotalol hcl,betapace,betapace af,sotacor,sotalex,berlex,mead johnson 1999,sorine |
| Numéro MDL | MFCD00242937 |
| Nom de l’IUPAC | hydrogène N-(4-{1-hydroxy-2-[(propan-2-yl)amino]éthyl}phényl)chlorure de méthanassulfonamide |
| CAS | 959-24-0 |
| ChEBI | CHEBI:9207 |
| Clé InChI | VIDRYROWYFWGSY-UHFFFAOYNA-N |
| SOURIRES | [H+].[Cl-].CC(C)NCC(O)C1=CC=C(NS(C)(=O)=O)C=C1 |
| Formule moléculaire | C12H21ClN2O3S |
2,4,6-Triméthyl-N-[2-(trifluorométhyl)phényl]benzénesulfonamide, Thermo Scientific Chemicals
CAS: 313981-55-4 Formule moléculaire: C16H16F3NO2S Poids moléculaire (g/mol): 343.36 Numéro MDL: MFCD00784362 Clé InChI: SKJJIFRWCCSXGL-UHFFFAOYSA-N Synonyme: o-3m3fbs,2,4,6-trimethyl-n-2-trifluoromethyl phenyl benzenesulfonamide,tocris-1942,benzenesulfonamide,2,4,6-trimethyl-n-2-trifluoromethyl phenyl PubChem CID: 770820 Nom de l’IUPAC: 2,4,6-triméthyl-N-[2-(trifluorométhyl)phényl]benzènesulfonamide SOURIRES: CC1=CC(C)=C(C(C)=C1)S(=O)(=O)NC1=CC=CC=C1C(F)(F)F
| Poids moléculaire (g/mol) | 343.36 |
|---|---|
| PubChem CID | 770820 |
| Synonyme | o-3m3fbs,2,4,6-trimethyl-n-2-trifluoromethyl phenyl benzenesulfonamide,tocris-1942,benzenesulfonamide,2,4,6-trimethyl-n-2-trifluoromethyl phenyl |
| Numéro MDL | MFCD00784362 |
| Nom de l’IUPAC | 2,4,6-triméthyl-N-[2-(trifluorométhyl)phényl]benzènesulfonamide |
| CAS | 313981-55-4 |
| Clé InChI | SKJJIFRWCCSXGL-UHFFFAOYSA-N |
| SOURIRES | CC1=CC(C)=C(C(C)=C1)S(=O)(=O)NC1=CC=CC=C1C(F)(F)F |
| Formule moléculaire | C16H16F3NO2S |
1,2-Bis (méthanassulfonamido)benzène, 97%
CAS: 7596-80-7 Formule moléculaire: C8H12N2O4S2 Poids moléculaire (g/mol): 264.31 Numéro MDL: MFCD00276605 Clé InChI: BYZJRLRCNOECEV-UHFFFAOYSA-N Synonyme: 1,2-bis methanesulfonamido benzene,n,n'-1,2-phenylene dimethanesulfonamide,n-2-methanesulfonamidophenyl methanesulfonamide,n-2-methylsulfonyl amino phenyl methanesulfonamide,methylsulfonyl 2-methylsulfonyl amino phenyl amine,maybridge1_000065,n,n'-o-phenylenebis methanesulfonamide,o-phenylenediamine n,n'-bis methanesulfonamide,n-2-methanesulfonamido phenyl methanesulfonamide PubChem CID: 227307 Nom de l’IUPAC: N-[2-(méthanassulfonamido)phényl]méthanassulfonamide SOURIRES: CS(=O)(=O)NC1=CC=CC=C1NS(C)(=O)=O
| Poids moléculaire (g/mol) | 264.31 |
|---|---|
| PubChem CID | 227307 |
| Synonyme | 1,2-bis methanesulfonamido benzene,n,n'-1,2-phenylene dimethanesulfonamide,n-2-methanesulfonamidophenyl methanesulfonamide,n-2-methylsulfonyl amino phenyl methanesulfonamide,methylsulfonyl 2-methylsulfonyl amino phenyl amine,maybridge1_000065,n,n'-o-phenylenebis methanesulfonamide,o-phenylenediamine n,n'-bis methanesulfonamide,n-2-methanesulfonamido phenyl methanesulfonamide |
| Numéro MDL | MFCD00276605 |
| Nom de l’IUPAC | N-[2-(méthanassulfonamido)phényl]méthanassulfonamide |
| CAS | 7596-80-7 |
| Clé InChI | BYZJRLRCNOECEV-UHFFFAOYSA-N |
| SOURIRES | CS(=O)(=O)NC1=CC=CC=C1NS(C)(=O)=O |
| Formule moléculaire | C8H12N2O4S2 |
N-Phenylbis (trifluorométhansulfonimide), 99%
CAS: 37595-74-7 Formule moléculaire: C8H5F6NO4S2 Poids moléculaire (g/mol): 357.241 Numéro MDL: MFCD00000404 Clé InChI: DIOHEXPTUTVCNX-UHFFFAOYSA-N Synonyme: n,n-bis trifluoromethylsulfonyl aniline,phenyl triflimide,n-phenyl-bis trifluoromethanesulfonimide,n-phenyltrifluoromethanesulfonimide,n,n-bis-trifluoromethanesulfonyl aniline,1,1,1-trifluoro-n-phenyl-n-trifluoromethylsulfonyl methanesulfonamide,n-phenylbis trifluoromethanesulfonimide,n-phenylbis trifluoromethanesulphonimide,1,1,1-trifluoro-n-phenyl-n-trifluoromethyl sulfonyl methanesulfonamide,n,n-bis trifluoromethanesulfonyl aniline PubChem CID: 142176 Nom de l’IUPAC: 1,1,1-trifluoro-N-phényl-N-(trifluorométhylsulfonyl)méthanesulfonamide SOURIRES: C1=CC=C(C=C1)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F
| Poids moléculaire (g/mol) | 357.241 |
|---|---|
| PubChem CID | 142176 |
| Synonyme | n,n-bis trifluoromethylsulfonyl aniline,phenyl triflimide,n-phenyl-bis trifluoromethanesulfonimide,n-phenyltrifluoromethanesulfonimide,n,n-bis-trifluoromethanesulfonyl aniline,1,1,1-trifluoro-n-phenyl-n-trifluoromethylsulfonyl methanesulfonamide,n-phenylbis trifluoromethanesulfonimide,n-phenylbis trifluoromethanesulphonimide,1,1,1-trifluoro-n-phenyl-n-trifluoromethyl sulfonyl methanesulfonamide,n,n-bis trifluoromethanesulfonyl aniline |
| Numéro MDL | MFCD00000404 |
| Nom de l’IUPAC | 1,1,1-trifluoro-N-phényl-N-(trifluorométhylsulfonyl)méthanesulfonamide |
| CAS | 37595-74-7 |
| Clé InChI | DIOHEXPTUTVCNX-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F |
| Formule moléculaire | C8H5F6NO4S2 |
N-Phenylbis (trifluorométhansulfonimide), 97%
CAS: 37595-74-7 Formule moléculaire: C8H5F6NO4S2 Poids moléculaire (g/mol): 357.25 Numéro MDL: MFCD00000404 Clé InChI: DIOHEXPTUTVCNX-UHFFFAOYSA-N Synonyme: n,n-bis trifluoromethylsulfonyl aniline,phenyl triflimide,n-phenyl-bis trifluoromethanesulfonimide,n-phenyltrifluoromethanesulfonimide,n,n-bis-trifluoromethanesulfonyl aniline,1,1,1-trifluoro-n-phenyl-n-trifluoromethylsulfonyl methanesulfonamide,n-phenylbis trifluoromethanesulfonimide,n-phenylbis trifluoromethanesulphonimide,1,1,1-trifluoro-n-phenyl-n-trifluoromethyl sulfonyl methanesulfonamide,n,n-bis trifluoromethanesulfonyl aniline PubChem CID: 142176 Nom de l’IUPAC: 1,1,1-trifluoro-N-phenyl-N-(trifluoromethylsulfonyl)methanesulfonamide SOURIRES: C1=CC=C(C=C1)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F
| Poids moléculaire (g/mol) | 357.25 |
|---|---|
| PubChem CID | 142176 |
| Synonyme | n,n-bis trifluoromethylsulfonyl aniline,phenyl triflimide,n-phenyl-bis trifluoromethanesulfonimide,n-phenyltrifluoromethanesulfonimide,n,n-bis-trifluoromethanesulfonyl aniline,1,1,1-trifluoro-n-phenyl-n-trifluoromethylsulfonyl methanesulfonamide,n-phenylbis trifluoromethanesulfonimide,n-phenylbis trifluoromethanesulphonimide,1,1,1-trifluoro-n-phenyl-n-trifluoromethyl sulfonyl methanesulfonamide,n,n-bis trifluoromethanesulfonyl aniline |
| Numéro MDL | MFCD00000404 |
| Nom de l’IUPAC | 1,1,1-trifluoro-N-phenyl-N-(trifluoromethylsulfonyl)methanesulfonamide |
| CAS | 37595-74-7 |
| Clé InChI | DIOHEXPTUTVCNX-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F |
| Formule moléculaire | C8H5F6NO4S2 |
p-Toluenesulfonanilide 98,0+%, TCI America™
CAS: 68-34-8 Formule moléculaire: C13H13NO2S Poids moléculaire (g/mol): 247.312 Numéro MDL: MFCD00025989 Clé InChI: VLVCWODDMDGANW-UHFFFAOYSA-N Synonyme: p-toluenesulfonanilide,n-tosylaniline,benzenesulfonamide, 4-methyl-n-phenyl,n-phenyl-p-toluenesulfonamide,4-methylphenyl sulfonyl phenylamine,p-toluene sulfonanilide,n-phenyl p-toluenesulfonamide,4-methyl-n-phenyl-benzenesulfonamide,n-4-methylphenyl sulfonyl aniline,4-methyl-n-phenylbenzene-1-sulfonamide PubChem CID: 2456 Nom de l’IUPAC: 4-méthyl-N-phénylbenzonsulfonamide SOURIRES: CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2
| Poids moléculaire (g/mol) | 247.312 |
|---|---|
| PubChem CID | 2456 |
| Synonyme | p-toluenesulfonanilide,n-tosylaniline,benzenesulfonamide, 4-methyl-n-phenyl,n-phenyl-p-toluenesulfonamide,4-methylphenyl sulfonyl phenylamine,p-toluene sulfonanilide,n-phenyl p-toluenesulfonamide,4-methyl-n-phenyl-benzenesulfonamide,n-4-methylphenyl sulfonyl aniline,4-methyl-n-phenylbenzene-1-sulfonamide |
| Numéro MDL | MFCD00025989 |
| Nom de l’IUPAC | 4-méthyl-N-phénylbenzonsulfonamide |
| CAS | 68-34-8 |
| Clé InChI | VLVCWODDMDGANW-UHFFFAOYSA-N |
| SOURIRES | CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2 |
| Formule moléculaire | C13H13NO2S |
N-[4-(4,4,5,5-Tétraméthyle-1,3,2-dioxaborolan-2-yl)phényl]méthanassulfonamide 98,0+%, TCI America™
CAS: 616880-14-9 Formule moléculaire: C13H20BNO4S Poids moléculaire (g/mol): 297.176 Numéro MDL: MFCD05663876 Clé InChI: NPSPNWPZDXQYAC-UHFFFAOYSA-N Synonyme: n-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanesulfonamide,4-methanesulfonylamino phenylboronic acid pinacol ester,4-methanesulfonylaminophenylboronic acid, pinacol ester,4-methanesulfonylaminophenylboronic acid pinacol ester,n-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanesulfonamide,amtb416,4-methanesulfonylamino phenyl boronic acid pinacol ester,4-methanesulfonamido phenylboronic acid pinacol ester PubChem CID: 16217653 Nom de l’IUPAC: N-[4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)phényl]méthanassulfonamide SOURIRES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)NS(=O)(=O)C
| Poids moléculaire (g/mol) | 297.176 |
|---|---|
| PubChem CID | 16217653 |
| Synonyme | n-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanesulfonamide,4-methanesulfonylamino phenylboronic acid pinacol ester,4-methanesulfonylaminophenylboronic acid, pinacol ester,4-methanesulfonylaminophenylboronic acid pinacol ester,n-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanesulfonamide,amtb416,4-methanesulfonylamino phenyl boronic acid pinacol ester,4-methanesulfonamido phenylboronic acid pinacol ester |
| Numéro MDL | MFCD05663876 |
| Nom de l’IUPAC | N-[4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)phényl]méthanassulfonamide |
| CAS | 616880-14-9 |
| Clé InChI | NPSPNWPZDXQYAC-UHFFFAOYSA-N |
| SOURIRES | B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)NS(=O)(=O)C |
| Formule moléculaire | C13H20BNO4S |
Trifluorométhansulfonanilide 98,0+%, TCI America™
CAS: 456-64-4 Formule moléculaire: C7H6F3NO2S Poids moléculaire (g/mol): 225.185 Numéro MDL: MFCD00521820 Clé InChI: OXDSKEQSEGDAFN-UHFFFAOYSA-N Synonyme: N-Phenyl(trifluoromethane)sulfonamide, 1,1,1-Trifluoro-N-phenylmethanesulfonamide PubChem CID: 68012 Nom de l’IUPAC: 1,1,1-trifluoro-N-phénylméthanéthansulfonamide SOURIRES: C1=CC=C(C=C1)NS(=O)(=O)C(F)(F)F
| Poids moléculaire (g/mol) | 225.185 |
|---|---|
| PubChem CID | 68012 |
| Synonyme | N-Phenyl(trifluoromethane)sulfonamide, 1,1,1-Trifluoro-N-phenylmethanesulfonamide |
| Numéro MDL | MFCD00521820 |
| Nom de l’IUPAC | 1,1,1-trifluoro-N-phénylméthanéthansulfonamide |
| CAS | 456-64-4 |
| Clé InChI | OXDSKEQSEGDAFN-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)NS(=O)(=O)C(F)(F)F |
| Formule moléculaire | C7H6F3NO2S |
Benzensulfonanilide 98,0+%, TCI America™
CAS: 1678-25-7 Formule moléculaire: C12H11NO2S Poids moléculaire (g/mol): 233.29 Numéro MDL: MFCD00035919 Clé InChI: XAUGWFWQVYXATQ-UHFFFAOYSA-N Synonyme: benzenesulfonanilide,benzoylsulfanilide,benzenesulfoanilide,benzensulfonanilide,benzenesulfanilide,benzenesulfonamide, n-phenyl,n-phenylbenzenesulphonamide,phenyl phenylsulfonyl amine,n-phenyl-benzenesulfonamide,chembl83148 PubChem CID: 74296 Nom de l’IUPAC: N-phénylbenzènsulfonamide SOURIRES: O=S(=O)(NC1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 233.29 |
|---|---|
| PubChem CID | 74296 |
| Synonyme | benzenesulfonanilide,benzoylsulfanilide,benzenesulfoanilide,benzensulfonanilide,benzenesulfanilide,benzenesulfonamide, n-phenyl,n-phenylbenzenesulphonamide,phenyl phenylsulfonyl amine,n-phenyl-benzenesulfonamide,chembl83148 |
| Numéro MDL | MFCD00035919 |
| Nom de l’IUPAC | N-phénylbenzènsulfonamide |
| CAS | 1678-25-7 |
| Clé InChI | XAUGWFWQVYXATQ-UHFFFAOYSA-N |
| SOURIRES | O=S(=O)(NC1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C12H11NO2S |
N-Phénylméthansulfonamide 98,0+%, TCI America™
CAS: 1197-22-4 Formule moléculaire: C7H9NO2S Poids moléculaire (g/mol): 171.21 Numéro MDL: MFCD00043782 Clé InChI: LBTPIFQNEKOAIM-UHFFFAOYSA-N Synonyme: methanesulfonamide, n-phenyl,methanesulfonanilide,methanesulfanilide,mesylaniline,n-mesylaniline,n-methylsulphonylaniline,n-phenyl-methanesulfonamide,methylsulfonyl phenylamine,mesylanilide,methylsulfonyl aniline PubChem CID: 70970 Nom de l’IUPAC: N-phénylméthansulfonamide SOURIRES: CS(=O)(=O)NC1=CC=CC=C1
| Poids moléculaire (g/mol) | 171.21 |
|---|---|
| PubChem CID | 70970 |
| Synonyme | methanesulfonamide, n-phenyl,methanesulfonanilide,methanesulfanilide,mesylaniline,n-mesylaniline,n-methylsulphonylaniline,n-phenyl-methanesulfonamide,methylsulfonyl phenylamine,mesylanilide,methylsulfonyl aniline |
| Numéro MDL | MFCD00043782 |
| Nom de l’IUPAC | N-phénylméthansulfonamide |
| CAS | 1197-22-4 |
| Clé InChI | LBTPIFQNEKOAIM-UHFFFAOYSA-N |
| SOURIRES | CS(=O)(=O)NC1=CC=CC=C1 |
| Formule moléculaire | C7H9NO2S |
4-Amino-2,5-diméthoxy-N-phénylbenzonsulfonamide 98,0+%, TCI America™
CAS: 52298-44-9 Formule moléculaire: C14H16N2O4S Poids moléculaire (g/mol): 308.352 Numéro MDL: MFCD00025753 Clé InChI: NFYQAEPHDGXJSY-UHFFFAOYSA-N Synonyme: 4-amino-2,5-dimethoxy-n-phenylbenzenesulphonamide,unii-54s41p93bi,2,5-dimethoxyaniline-4-sulfonanilide,benzenesulfonamide, 4-amino-2,5-dimethoxy-n-phenyl,2,5-dimethoxyaniline-4-sulfoanilide,acmc-1akg1,4-amino-2,5-dimethoxy-n-phenylbenzolsulfonamid,dsstox_cid_24686,dsstox_rid_80397,dsstox_gsid_44686 PubChem CID: 104143 Nom de l’IUPAC: 4-amino-2,5-diméthoxy-N-phénylbenzonamide SOURIRES: COC1=CC(=C(C=C1N)OC)S(=O)(=O)NC2=CC=CC=C2
| Poids moléculaire (g/mol) | 308.352 |
|---|---|
| PubChem CID | 104143 |
| Synonyme | 4-amino-2,5-dimethoxy-n-phenylbenzenesulphonamide,unii-54s41p93bi,2,5-dimethoxyaniline-4-sulfonanilide,benzenesulfonamide, 4-amino-2,5-dimethoxy-n-phenyl,2,5-dimethoxyaniline-4-sulfoanilide,acmc-1akg1,4-amino-2,5-dimethoxy-n-phenylbenzolsulfonamid,dsstox_cid_24686,dsstox_rid_80397,dsstox_gsid_44686 |
| Numéro MDL | MFCD00025753 |
| Nom de l’IUPAC | 4-amino-2,5-diméthoxy-N-phénylbenzonamide |
| CAS | 52298-44-9 |
| Clé InChI | NFYQAEPHDGXJSY-UHFFFAOYSA-N |
| SOURIRES | COC1=CC(=C(C=C1N)OC)S(=O)(=O)NC2=CC=CC=C2 |
| Formule moléculaire | C14H16N2O4S |
N-Phenylbis (trifluorométhansulfonimide) 98,0+%, TCI America™
CAS: 37595-74-7 Formule moléculaire: C8H5F6NO4S2 Poids moléculaire (g/mol): 357.241 Numéro MDL: MFCD00000404 Clé InChI: DIOHEXPTUTVCNX-UHFFFAOYSA-N Synonyme: n,n-bis trifluoromethylsulfonyl aniline,phenyl triflimide,n-phenyl-bis trifluoromethanesulfonimide,n-phenyltrifluoromethanesulfonimide,n,n-bis-trifluoromethanesulfonyl aniline,1,1,1-trifluoro-n-phenyl-n-trifluoromethylsulfonyl methanesulfonamide,n-phenylbis trifluoromethanesulfonimide,n-phenylbis trifluoromethanesulphonimide,1,1,1-trifluoro-n-phenyl-n-trifluoromethyl sulfonyl methanesulfonamide,n,n-bis trifluoromethanesulfonyl aniline PubChem CID: 142176 Nom de l’IUPAC: 1,1,1-trifluoro-N-phényl-N-(trifluorométhylsulfonyl)méthanesulfonamide SOURIRES: C1=CC=C(C=C1)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F
| Poids moléculaire (g/mol) | 357.241 |
|---|---|
| PubChem CID | 142176 |
| Synonyme | n,n-bis trifluoromethylsulfonyl aniline,phenyl triflimide,n-phenyl-bis trifluoromethanesulfonimide,n-phenyltrifluoromethanesulfonimide,n,n-bis-trifluoromethanesulfonyl aniline,1,1,1-trifluoro-n-phenyl-n-trifluoromethylsulfonyl methanesulfonamide,n-phenylbis trifluoromethanesulfonimide,n-phenylbis trifluoromethanesulphonimide,1,1,1-trifluoro-n-phenyl-n-trifluoromethyl sulfonyl methanesulfonamide,n,n-bis trifluoromethanesulfonyl aniline |
| Numéro MDL | MFCD00000404 |
| Nom de l’IUPAC | 1,1,1-trifluoro-N-phényl-N-(trifluorométhylsulfonyl)méthanesulfonamide |
| CAS | 37595-74-7 |
| Clé InChI | DIOHEXPTUTVCNX-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F |
| Formule moléculaire | C8H5F6NO4S2 |