Benzènesulfonamides
- (1)
- (71)
- (1)
- (6)
- (2)
- (1)
- (17)
- (2)
- (7)
- (1)
- (1)
- (1)
- (4)
- (95)
- (1)
- (3)
- (9)
- (7)
- (1)
- (101)
- (1)
- (5)
- (25)
- (1)
- (3)
- (2)
- (4)
- (4)
- (10)
- (6)
- (4)
- (6)
- (2)
- (2)
- (1)
- (2)
- (2)
- (6)
- (1)
- (2)
- (1)
- (4)
- (5)
- (7)
- (2)
- (10)
- (3)
- (1)
- (2)
- (2)
- (12)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (5)
- (2)
- (1)
- (4)
- (1)
- (5)
- (2)
- (2)
- (1)
- (5)
- (8)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (4)
- (2)
- (5)
- (2)
- (2)
- (2)
- (7)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (4)
- (1)
- (2)
- (3)
- (3)
- (2)
- (2)
- (1)
- (3)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (3)
- (2)
- (2)
- (2)
- (4)
- (3)
- (4)
- (2)
- (1)
- (3)
- (2)
- (2)
- (5)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (5)
- (1)
- (1)
- (1)
- (4)
- (9)
- (2)
- (2)
- (1)
- (1)
- (2)
- (4)
- (5)
- (3)
- (2)
- (1)
- (4)
- (4)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (12)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (8)
- (19)
- (18)
- (2)
- (2)
- (27)
- (45)
- (49)
- (6)
- (13)
- (2)
- (3)
- (2)
- (2)
- (2)
- (16)
- (8)
- (40)
- (42)
- (5)
- (6)
- (2)
- (2)
- (10)
- (21)
- (207)
- (1)
- (4)
- (2)
- (3)
- (1)
- (3)
- (3)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
Résultats de la recherche filtrée
N-Fluorobenzènesulfonimide, 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 PubChem CID: 588007 Nom de l’IUPAC: N-(benzènesulfonyl)-N-fluorobenzènesulfonamide SOURIRES: C1=CC=C(C=C1)S(=O)(=O)N(F)S(=O)(=O)C2=CC=CC=C2
| Poids moléculaire (g/mol) | 315.333 |
|---|---|
| PubChem CID | 588007 |
| 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 |
| Nom de l’IUPAC | N-(benzènesulfonyl)-N-fluorobenzènesulfonamide |
| CAS | 133745-75-2 |
| Clé InChI | RLKHFSNWQCZBDC-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)S(=O)(=O)N(F)S(=O)(=O)C2=CC=CC=C2 |
| Formule moléculaire | C12H10FNO4S2 |
Acide 4-chloro-3-sulfamoylbenzoïque, 98%
CAS: 1205-30-7 Formule moléculaire: C7H6ClNO4S Poids moléculaire (g/mol): 235.65 Clé InChI: FHQAWINGVCDTTG-UHFFFAOYSA-N Synonyme: 4-chloro-5-sulphamoylbenzoic acid,3-aminosulfonyl-4-chlorobenzoic acid,csba,sulfamido-3-chlorobenzoic acid,benzoic acid, 3-aminosulfonyl-4-chloro,3-sulfamoyl-4-chlorobenzoic acid,benzoic acid, 4-chloro-3-sulfamoyl,4-chloro-3-sulfamoyl-benzoic acid,4-chloro-5-sulfamoylbenzoic acid,4-chloro-3-sulphamoylbenzoic acid PubChem CID: 14568 Nom de l’IUPAC: Acide 4-chloro-3-sulfamoylbenzoïque SOURIRES: C1=CC(=C(C=C1C(=O)O)S(=O)(=O)N)Cl
| Poids moléculaire (g/mol) | 235.65 |
|---|---|
| PubChem CID | 14568 |
| Synonyme | 4-chloro-5-sulphamoylbenzoic acid,3-aminosulfonyl-4-chlorobenzoic acid,csba,sulfamido-3-chlorobenzoic acid,benzoic acid, 3-aminosulfonyl-4-chloro,3-sulfamoyl-4-chlorobenzoic acid,benzoic acid, 4-chloro-3-sulfamoyl,4-chloro-3-sulfamoyl-benzoic acid,4-chloro-5-sulfamoylbenzoic acid,4-chloro-3-sulphamoylbenzoic acid |
| Nom de l’IUPAC | Acide 4-chloro-3-sulfamoylbenzoïque |
| CAS | 1205-30-7 |
| Clé InChI | FHQAWINGVCDTTG-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=C(C=C1C(=O)O)S(=O)(=O)N)Cl |
| Formule moléculaire | C7H6ClNO4S |
2,4,6-Triisopropylbenzonyl hydrazide
CAS: 39085-59-1 Formule moléculaire: C15H26N2O2S Poids moléculaire (g/mol): 298.45 Numéro MDL: MFCD00014750 Clé InChI: UGRVYFQFDZRNMQ-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 2,4,6-tri(propan-2-yl)benzènesulfonohydrazide SOURIRES: CC(C)C1=CC(C(C)C)=C(C(=C1)C(C)C)S(=O)(=O)NN
| Poids moléculaire (g/mol) | 298.45 |
|---|---|
| PubChem CID | 359333 |
| Synonyme | 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 |
| Numéro MDL | MFCD00014750 |
| Nom de l’IUPAC | 2,4,6-tri(propan-2-yl)benzènesulfonohydrazide |
| CAS | 39085-59-1 |
| Clé InChI | UGRVYFQFDZRNMQ-UHFFFAOYSA-N |
| SOURIRES | CC(C)C1=CC(C(C)C)=C(C(=C1)C(C)C)S(=O)(=O)NN |
| Formule moléculaire | C15H26N2O2S |
2,4-Difluorobenzènesulfonamide, 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 PubChem CID: 574964 Nom de l’IUPAC: 2,4-difluorobenzènesulfonamide SOURIRES: C1=CC(=C(C=C1F)F)S(=O)(=O)N
| Poids moléculaire (g/mol) | 193.168 |
|---|---|
| PubChem CID | 574964 |
| Numéro MDL | MFCD01320743 |
| Nom de l’IUPAC | 2,4-difluorobenzènesulfonamide |
| CAS | 13656-60-5 |
| Clé InChI | PTHLPYKPCQLAOF-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=C(C=C1F)F)S(=O)(=O)N |
| Formule moléculaire | C6H5F2NO2S |
4-Méthoxybenzènsulfonamide, 95%
CAS: 1129-26-6 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 PubChem CID: 70789 Nom de l’IUPAC: 4-méthoxybenzènesulfonamide SOURIRES: COC1=CC=C(C=C1)S(=O)(=O)N
| PubChem CID | 70789 |
|---|---|
| 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 |
| Nom de l’IUPAC | 4-méthoxybenzènesulfonamide |
| CAS | 1129-26-6 |
| Clé InChI | MSFQEZBRFPAFEX-UHFFFAOYSA-N |
| SOURIRES | COC1=CC=C(C=C1)S(=O)(=O)N |
1-(Phénylsulfonyl)indole, 98%
CAS: 40899-71-6 Formule moléculaire: C14H11NO2S Poids moléculaire (g/mol): 257.31 Numéro MDL: MFCD00134318 Clé InChI: VDWLCYCWLIKWBV-UHFFFAOYSA-N Synonyme: 1-phenylsulfonyl-1h-indole,1-phenylsulfonyl indole,1-benzenesulfonyl indole,1-benzenesulfonyl-1h-indole,n-phenylsulfonylindole,1-phenylsulphonyl indole,1-phenylsulfonyl-indole,chembl82224 PubChem CID: 315017 Nom de l’IUPAC: 1-(benzènesulfonyl)indole SOURIRES: O=S(=O)(N1C=CC2=CC=CC=C12)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 257.31 |
|---|---|
| PubChem CID | 315017 |
| Synonyme | 1-phenylsulfonyl-1h-indole,1-phenylsulfonyl indole,1-benzenesulfonyl indole,1-benzenesulfonyl-1h-indole,n-phenylsulfonylindole,1-phenylsulphonyl indole,1-phenylsulfonyl-indole,chembl82224 |
| Numéro MDL | MFCD00134318 |
| Nom de l’IUPAC | 1-(benzènesulfonyl)indole |
| CAS | 40899-71-6 |
| Clé InChI | VDWLCYCWLIKWBV-UHFFFAOYSA-N |
| SOURIRES | O=S(=O)(N1C=CC2=CC=CC=C12)C1=CC=CC=C1 |
| Formule moléculaire | C14H11NO2S |
Benzènesulfonyl hydrazide, 98%
CAS: 80-17-1 Formule moléculaire: C6H8N2O2S Poids moléculaire (g/mol): 172.20 Numéro MDL: MFCD00007583,MFCD08064450 Clé InChI: VJRITMATACIYAF-UHFFFAOYSA-N Synonyme: benzenesulfonyl hydrazide,porofor,benzenesulfonic acid, hydrazide,porofor bsh,benzenesulfohydrazide,phenylsulfonylhydrazine,genitron bsh,celogen bsh,benzenesulfonylhydrazine,phenylsulfohydrazide PubChem CID: 65723 Nom de l’IUPAC: Benzenesulfonohydrazide SOURIRES: NNS(=O)(=O)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 172.20 |
|---|---|
| PubChem CID | 65723 |
| Synonyme | benzenesulfonyl hydrazide,porofor,benzenesulfonic acid, hydrazide,porofor bsh,benzenesulfohydrazide,phenylsulfonylhydrazine,genitron bsh,celogen bsh,benzenesulfonylhydrazine,phenylsulfohydrazide |
| Numéro MDL | MFCD00007583,MFCD08064450 |
| Nom de l’IUPAC | Benzenesulfonohydrazide |
| CAS | 80-17-1 |
| Clé InChI | VJRITMATACIYAF-UHFFFAOYSA-N |
| SOURIRES | NNS(=O)(=O)C1=CC=CC=C1 |
| Formule moléculaire | C6H8N2O2S |
Acétophénone p-toluenesulfonylhydrazone, 98%
CAS: 4545-21-5 Formule moléculaire: C15H16N2O2S Poids moléculaire (g/mol): 288.365 Numéro MDL: MFCD01140191 Clé InChI: MIXFDFCKBMCLGN-SSZFMOIBSA-N Synonyme: acetophenone tosylhydrazone,4-methyl-n'-1z-1-phenylethylidene benzenesulfonohydrazide,acetophenonetosylhydrazone,4-methyl-n'-1e-1-phenylethylidene benzenesulfonohydrazide,acetophenone tosyl hydrazone,4-methyl-n-z-1-phenylethylideneamino benzenesulfonamide PubChem CID: 6287802 Nom de l’IUPAC: 4-méthyl-N-[(Z)-1-phényléthylidénéno]benzènesulfonamide SOURIRES: CC1=CC=C(C=C1)S(=O)(=O)NN=C(C)C2=CC=CC=C2
| Poids moléculaire (g/mol) | 288.365 |
|---|---|
| PubChem CID | 6287802 |
| Synonyme | acetophenone tosylhydrazone,4-methyl-n'-1z-1-phenylethylidene benzenesulfonohydrazide,acetophenonetosylhydrazone,4-methyl-n'-1e-1-phenylethylidene benzenesulfonohydrazide,acetophenone tosyl hydrazone,4-methyl-n-z-1-phenylethylideneamino benzenesulfonamide |
| Numéro MDL | MFCD01140191 |
| Nom de l’IUPAC | 4-méthyl-N-[(Z)-1-phényléthylidénéno]benzènesulfonamide |
| CAS | 4545-21-5 |
| Clé InChI | MIXFDFCKBMCLGN-SSZFMOIBSA-N |
| SOURIRES | CC1=CC=C(C=C1)S(=O)(=O)NN=C(C)C2=CC=CC=C2 |
| Formule moléculaire | C15H16N2O2S |
3-Iodo-1-(phénylsulfonyl)indole, 95%
CAS: 80360-14-1 Formule moléculaire: C14H10INO2S Poids moléculaire (g/mol): 383.20 Numéro MDL: MFCD09037474 Clé InChI: GKYWOZYEMLEJFK-UHFFFAOYSA-N Synonyme: 3-iodo-1-phenylsulfonyl-1h-indole,3-iodo-1-phenylsulfonyl indole,1-benzenesulfonyl-3-iodo-1h-indole,1-benzenesulfonyl-3-iodoindole,1-benzenesulfonyl-3-iodo-indole,n-benzenesulfonyl-3-iodoindole,1-phenylsulfonyl-3-iodo-1h-indole,1h-indole,3-iodo-1-phenylsulfonyl PubChem CID: 10927077 Nom de l’IUPAC: 1-(benzensulfonyl)-3-iodoindole SOURIRES: IC1=CN(C2=CC=CC=C12)S(=O)(=O)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 383.20 |
|---|---|
| PubChem CID | 10927077 |
| Synonyme | 3-iodo-1-phenylsulfonyl-1h-indole,3-iodo-1-phenylsulfonyl indole,1-benzenesulfonyl-3-iodo-1h-indole,1-benzenesulfonyl-3-iodoindole,1-benzenesulfonyl-3-iodo-indole,n-benzenesulfonyl-3-iodoindole,1-phenylsulfonyl-3-iodo-1h-indole,1h-indole,3-iodo-1-phenylsulfonyl |
| Numéro MDL | MFCD09037474 |
| Nom de l’IUPAC | 1-(benzensulfonyl)-3-iodoindole |
| CAS | 80360-14-1 |
| Clé InChI | GKYWOZYEMLEJFK-UHFFFAOYSA-N |
| SOURIRES | IC1=CN(C2=CC=CC=C12)S(=O)(=O)C1=CC=CC=C1 |
| Formule moléculaire | C14H10INO2S |
acide 3-(diméthylsulfamoyl)benzénenoboronique, 98%
CAS: 871329-59-8 Formule moléculaire: C8H12BNO4S Poids moléculaire (g/mol): 229.057 Numéro MDL: MFCD07363747 Clé InChI: SGERXKCDWJPIOS-UHFFFAOYSA-N Synonyme: 3-n,n-dimethylsulfamoyl phenyl boronic acid,n,n-dimethyl 3-boronobenzenesulfonamide,3-dimethylsulfamoyl phenyl boronic acid,3-n,n-dimethylsulphonamido benzeneboronic acid,3-dimethylsulfamoyl phenylboronic acid,3-dimethylsulfamoyl benzeneboronic acid,3-n,n-dimethylsulfonamidophenyl boronic acid,boronic acid, 3-dimethylamino sulfonyl phenyl,boronic acid,b-3-dimethylamino sulfonyl phenyl,acmc-209qg4 PubChem CID: 44119634 Nom de l’IUPAC: [acide boronique [3-(diméthylsulfamoyl)phényl SOURIRES: B(C1=CC(=CC=C1)S(=O)(=O)N(C)C)(O)O
| Poids moléculaire (g/mol) | 229.057 |
|---|---|
| PubChem CID | 44119634 |
| Synonyme | 3-n,n-dimethylsulfamoyl phenyl boronic acid,n,n-dimethyl 3-boronobenzenesulfonamide,3-dimethylsulfamoyl phenyl boronic acid,3-n,n-dimethylsulphonamido benzeneboronic acid,3-dimethylsulfamoyl phenylboronic acid,3-dimethylsulfamoyl benzeneboronic acid,3-n,n-dimethylsulfonamidophenyl boronic acid,boronic acid, 3-dimethylamino sulfonyl phenyl,boronic acid,b-3-dimethylamino sulfonyl phenyl,acmc-209qg4 |
| Numéro MDL | MFCD07363747 |
| Nom de l’IUPAC | [acide boronique [3-(diméthylsulfamoyl)phényl |
| CAS | 871329-59-8 |
| Clé InChI | SGERXKCDWJPIOS-UHFFFAOYSA-N |
| SOURIRES | B(C1=CC(=CC=C1)S(=O)(=O)N(C)C)(O)O |
| Formule moléculaire | C8H12BNO4S |
1-(Mésitylène-2-sulfonyl)-3-nitro-1,2,4-triazole, 98%
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 PubChem CID: 716901 Nom de l’IUPAC: 3-nitro-1-(2,4,6-triméthylphényl)sulfonyl-1,2,4-triazole SOURIRES: CC1=CC(C)=C(C(C)=C1)S(=O)(=O)N1C=NC(=N1)[N+]([O-])=O
| Poids moléculaire (g/mol) | 296.30 |
|---|---|
| PubChem CID | 716901 |
| 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 |
| Nom de l’IUPAC | 3-nitro-1-(2,4,6-triméthylphényl)sulfonyl-1,2,4-triazole |
| CAS | 74257-00-4 |
| Clé InChI | SFYDWLYPIXHPML-UHFFFAOYSA-N |
| SOURIRES | CC1=CC(C)=C(C(C)=C1)S(=O)(=O)N1C=NC(=N1)[N+]([O-])=O |
| Formule moléculaire | C11H12N4O4S |
2-Nitrobenzènesulfonamide, 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 PubChem CID: 138510 Nom de l’IUPAC: 2-nitrobenzènesulfonamide SOURIRES: NS(=O)(=O)C1=CC=CC=C1[N+]([O-])=O
| Poids moléculaire (g/mol) | 202.18 |
|---|---|
| PubChem CID | 138510 |
| 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 |
| Nom de l’IUPAC | 2-nitrobenzènesulfonamide |
| CAS | 5455-59-4 |
| Clé InChI | GNDKYAWHEKZHPJ-UHFFFAOYSA-N |
| SOURIRES | NS(=O)(=O)C1=CC=CC=C1[N+]([O-])=O |
| Formule moléculaire | C6H6N2O4S |
4-Fluoro-3-nitrobenzènesulfonamide, 97%
CAS: 406233-31-6 Formule moléculaire: C6H5FN2O4S Poids moléculaire (g/mol): 220.174 Numéro MDL: MFCD08703185 Clé InChI: FAYVDRRKPVJSPE-UHFFFAOYSA-N PubChem CID: 16782487 Nom de l’IUPAC: 4-fluoro-3-nitrobenzènesulfonamide SOURIRES: C1=CC(=C(C=C1S(=O)(=O)N)[N+](=O)[O-])F
| Poids moléculaire (g/mol) | 220.174 |
|---|---|
| PubChem CID | 16782487 |
| Numéro MDL | MFCD08703185 |
| Nom de l’IUPAC | 4-fluoro-3-nitrobenzènesulfonamide |
| CAS | 406233-31-6 |
| Clé InChI | FAYVDRRKPVJSPE-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=C(C=C1S(=O)(=O)N)[N+](=O)[O-])F |
| Formule moléculaire | C6H5FN2O4S |
N-Cyclopropyl-4-nitrobenzènsulfonamide, 97%, Thermo Scientific™
CAS: 549476-61-1 Formule moléculaire: C9H10N2O4S Poids moléculaire (g/mol): 242.249 Numéro MDL: MFCD00458256 Clé InChI: SFXOKDPLGLHGIX-UHFFFAOYSA-N PubChem CID: 3434716 Nom de l’IUPAC: N-cyclopropyl-4-nitrobenzènesulfonamide SOURIRES: C1CC1NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 242.249 |
|---|---|
| PubChem CID | 3434716 |
| Numéro MDL | MFCD00458256 |
| Nom de l’IUPAC | N-cyclopropyl-4-nitrobenzènesulfonamide |
| CAS | 549476-61-1 |
| Clé InChI | SFXOKDPLGLHGIX-UHFFFAOYSA-N |
| SOURIRES | C1CC1NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-] |
| Formule moléculaire | C9H10N2O4S |
o-Toluenesulfonamide, 98%
CAS: 88-19-7 Formule moléculaire: C7H9NO2S Poids moléculaire (g/mol): 171.214 Numéro MDL: MFCD00007934 Clé InChI: YCMLQMDWSXFTIF-UHFFFAOYSA-N Synonyme: o-toluenesulfonamide,2-methylbenzene-1-sulfonamide,benzenesulfonamide, 2-methyl,2-toluenesulfonamide,o-methylbenzenesulfonamide,toluene-2-sulfonamide,ketjenflex 9,toluene-2-sulphonamide,ortho-toluenesulfonamide,2-tolylsulfonamide PubChem CID: 6924 Nom de l’IUPAC: 2-méthylbenzènsulfonamide SOURIRES: CC1=CC=CC=C1S(=O)(=O)N
| Poids moléculaire (g/mol) | 171.214 |
|---|---|
| PubChem CID | 6924 |
| Synonyme | o-toluenesulfonamide,2-methylbenzene-1-sulfonamide,benzenesulfonamide, 2-methyl,2-toluenesulfonamide,o-methylbenzenesulfonamide,toluene-2-sulfonamide,ketjenflex 9,toluene-2-sulphonamide,ortho-toluenesulfonamide,2-tolylsulfonamide |
| Numéro MDL | MFCD00007934 |
| Nom de l’IUPAC | 2-méthylbenzènsulfonamide |
| CAS | 88-19-7 |
| Clé InChI | YCMLQMDWSXFTIF-UHFFFAOYSA-N |
| SOURIRES | CC1=CC=CC=C1S(=O)(=O)N |
| Formule moléculaire | C7H9NO2S |