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Filtered Search Results
N-(2,4,6-Trichlorophenyl)benzenesulfonamide, 97%, Thermo Scientific™
CAS: 351027-75-3 Molecular Formula: C12H8Cl3NO2S Molecular Weight (g/mol): 336.611 MDL Number: MFCD00656383 InChI Key: KVDKXSWOSZISRI-UHFFFAOYSA-N Synonym: n-2,4,6-trichlorophenyl benzenesulfonamide,phenylsulfonyl 2,4,6-trichlorophenyl amine PubChem CID: 3325605 IUPAC Name: N-(2,4,6-trichlorophenyl)benzenesulfonamide SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2Cl)Cl)Cl
| PubChem CID | 3325605 |
|---|---|
| CAS | 351027-75-3 |
| Molecular Weight (g/mol) | 336.611 |
| MDL Number | MFCD00656383 |
| SMILES | C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2Cl)Cl)Cl |
| Synonym | n-2,4,6-trichlorophenyl benzenesulfonamide,phenylsulfonyl 2,4,6-trichlorophenyl amine |
| IUPAC Name | N-(2,4,6-trichlorophenyl)benzenesulfonamide |
| InChI Key | KVDKXSWOSZISRI-UHFFFAOYSA-N |
| Molecular Formula | C12H8Cl3NO2S |
2-Bromo-N-(3,4-dimethoxyphenyl)benzenesulfonamide, 97%, Thermo Scientific™
CAS: 1179183-69-7 Molecular Formula: C14H14BrNO4S Molecular Weight (g/mol): 372.233 MDL Number: MFCD15526207 InChI Key: WPZXLTFEOQPBPJ-UHFFFAOYSA-N Synonym: 2-bromo-n-3,4-dimethoxyphenyl benzenesulfonamide,2-bromo-n-3,4-dimethoxy-phenyl-benzenesulfonamid PubChem CID: 3872247 IUPAC Name: 2-bromo-N-(3,4-dimethoxyphenyl)benzenesulfonamide SMILES: COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC=C2Br)OC
| PubChem CID | 3872247 |
|---|---|
| CAS | 1179183-69-7 |
| Molecular Weight (g/mol) | 372.233 |
| MDL Number | MFCD15526207 |
| SMILES | COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC=C2Br)OC |
| Synonym | 2-bromo-n-3,4-dimethoxyphenyl benzenesulfonamide,2-bromo-n-3,4-dimethoxy-phenyl-benzenesulfonamid |
| IUPAC Name | 2-bromo-N-(3,4-dimethoxyphenyl)benzenesulfonamide |
| InChI Key | WPZXLTFEOQPBPJ-UHFFFAOYSA-N |
| Molecular Formula | C14H14BrNO4S |
N-(2-Bromo-5-nitrophenyl)benzenesulfonamide, 97%, Thermo Scientific™
CAS: 1421261-66-6 Molecular Formula: C12H9BrN2O4S Molecular Weight (g/mol): 357.18 MDL Number: MFCD22682850 InChI Key: KTKONBLIZGUGBA-UHFFFAOYSA-N Synonym: n-2-bromo-5-nitrophenyl benzenesulfonamide PubChem CID: 73996217 IUPAC Name: N-(2-bromo-5-nitrophenyl)benzenesulfonamide SMILES: [O-][N+](=O)C1=CC(NS(=O)(=O)C2=CC=CC=C2)=C(Br)C=C1
| PubChem CID | 73996217 |
|---|---|
| CAS | 1421261-66-6 |
| Molecular Weight (g/mol) | 357.18 |
| MDL Number | MFCD22682850 |
| SMILES | [O-][N+](=O)C1=CC(NS(=O)(=O)C2=CC=CC=C2)=C(Br)C=C1 |
| Synonym | n-2-bromo-5-nitrophenyl benzenesulfonamide |
| IUPAC Name | N-(2-bromo-5-nitrophenyl)benzenesulfonamide |
| InChI Key | KTKONBLIZGUGBA-UHFFFAOYSA-N |
| Molecular Formula | C12H9BrN2O4S |
N-(4-Chlorophenyl)benzenesulfonamide, 97%, Thermo Scientific™
CAS: 4750-28-1 Molecular Formula: C12H10ClNO2S Molecular Weight (g/mol): 267.727 MDL Number: MFCD00541864 InChI Key: ANRCRHLXUCJAKV-UHFFFAOYSA-N Synonym: n-4-chlorophenyl benzenesulfonamide,benzenesulfonamide, n-4-chlorophenyl,benzenesulfonamide,n-4-chlorophenyl,p-chlorobenzenesulfonanilide,benzenesulfonanilide, 4'-chloro,n-4-chlorophenyl benzenesulfonamide # PubChem CID: 20865 IUPAC Name: N-(4-chlorophenyl)benzenesulfonamide SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl
| PubChem CID | 20865 |
|---|---|
| CAS | 4750-28-1 |
| Molecular Weight (g/mol) | 267.727 |
| MDL Number | MFCD00541864 |
| SMILES | C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl |
| Synonym | n-4-chlorophenyl benzenesulfonamide,benzenesulfonamide, n-4-chlorophenyl,benzenesulfonamide,n-4-chlorophenyl,p-chlorobenzenesulfonanilide,benzenesulfonanilide, 4'-chloro,n-4-chlorophenyl benzenesulfonamide # |
| IUPAC Name | N-(4-chlorophenyl)benzenesulfonamide |
| InChI Key | ANRCRHLXUCJAKV-UHFFFAOYSA-N |
| Molecular Formula | C12H10ClNO2S |
Aceanthrenequinone 99+%, Thermo Scientific™
CAS: 6380-05-8 Molecular Formula: C13H12ClNO2S Molecular Weight (g/mol): 281.75 InChI Key: GOEWZPICEGNTPR-UHFFFAOYSA-N Synonym: n-2-chlorophenyl-4-methylbenzenesulfonamide,n-2-chlorophenyl-p-toluenesulphonamide,n-tosyl-2-chloroaniline,n-2-chlorophenyl-p-toluenesulfonamide,2-chlorophenyl 4-methylphenyl sulfonyl amine,n-2-chloro-phenyl-4-methyl-benzenesulfonamide,benzenesulfonamide, n-2-chlorophenyl-4-methyl,n-2-chlorophenyl-4-methylbenzene-1-sulfonamide,n-2-chlorophenyl-4-methyl-benzenesulfonamide PubChem CID: 80791 IUPAC Name: N-(2-chlorophenyl)-4-methylbenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2Cl
| PubChem CID | 80791 |
|---|---|
| CAS | 6380-05-8 |
| Molecular Weight (g/mol) | 281.75 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2Cl |
| Synonym | n-2-chlorophenyl-4-methylbenzenesulfonamide,n-2-chlorophenyl-p-toluenesulphonamide,n-tosyl-2-chloroaniline,n-2-chlorophenyl-p-toluenesulfonamide,2-chlorophenyl 4-methylphenyl sulfonyl amine,n-2-chloro-phenyl-4-methyl-benzenesulfonamide,benzenesulfonamide, n-2-chlorophenyl-4-methyl,n-2-chlorophenyl-4-methylbenzene-1-sulfonamide,n-2-chlorophenyl-4-methyl-benzenesulfonamide |
| IUPAC Name | N-(2-chlorophenyl)-4-methylbenzenesulfonamide |
| InChI Key | GOEWZPICEGNTPR-UHFFFAOYSA-N |
| Molecular Formula | C13H12ClNO2S |
N-(2-Bromo-4,6-dichlorophenyl)benzenesulfonamide, 97%, Thermo Scientific™
CAS: 1421262-63-6 Molecular Formula: C12H8BrCl2NO2S Molecular Weight (g/mol): 381.065 MDL Number: MFCD22682861 InChI Key: UYPWKTWHHVRHIG-UHFFFAOYSA-N Synonym: n-2-bromo-4,6-dichlorophenyl benzenesulfonamide PubChem CID: 73996228 IUPAC Name: N-(2-bromo-4,6-dichlorophenyl)benzenesulfonamide SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2Br)Cl)Cl
| PubChem CID | 73996228 |
|---|---|
| CAS | 1421262-63-6 |
| Molecular Weight (g/mol) | 381.065 |
| MDL Number | MFCD22682861 |
| SMILES | C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2Br)Cl)Cl |
| Synonym | n-2-bromo-4,6-dichlorophenyl benzenesulfonamide |
| IUPAC Name | N-(2-bromo-4,6-dichlorophenyl)benzenesulfonamide |
| InChI Key | UYPWKTWHHVRHIG-UHFFFAOYSA-N |
| Molecular Formula | C12H8BrCl2NO2S |
4-[N-Methyl-N-(2-nitrophenyl)sulfamoyl]benzeneboronic acid, 97%, Thermo Scientific™
CAS: 1449133-61-2 Molecular Formula: C13H13BN2O6S Molecular Weight (g/mol): 336.13 MDL Number: MFCD20265307 InChI Key: LXCUTVNBMYMJPZ-UHFFFAOYSA-N Synonym: 4-n-methyl-n-2-nitrophenyl sulfamoyl benzeneboronic acid,4-methyl 2-nitrophenyl sulfamoyl phenylboronic acid PubChem CID: 73995905 IUPAC Name: [4-[methyl-(2-nitrophenyl)sulfamoyl]phenyl]boronic acid SMILES: CN(C1=CC=CC=C1[N+]([O-])=O)S(=O)(=O)C1=CC=C(C=C1)B(O)O
| PubChem CID | 73995905 |
|---|---|
| CAS | 1449133-61-2 |
| Molecular Weight (g/mol) | 336.13 |
| MDL Number | MFCD20265307 |
| SMILES | CN(C1=CC=CC=C1[N+]([O-])=O)S(=O)(=O)C1=CC=C(C=C1)B(O)O |
| Synonym | 4-n-methyl-n-2-nitrophenyl sulfamoyl benzeneboronic acid,4-methyl 2-nitrophenyl sulfamoyl phenylboronic acid |
| IUPAC Name | [4-[methyl-(2-nitrophenyl)sulfamoyl]phenyl]boronic acid |
| InChI Key | LXCUTVNBMYMJPZ-UHFFFAOYSA-N |
| Molecular Formula | C13H13BN2O6S |
N-(1-Naphthyl)-2-nitrobenzenesulfonamide, 97%, Thermo Scientific™
CAS: 50393-59-4 Molecular Formula: C16H12N2O4S Molecular Weight (g/mol): 328.34 MDL Number: MFCD00583392 InChI Key: YPAFWESEDDOFFH-UHFFFAOYSA-N Synonym: n-1-naphthyl-2-nitrobenzenesulfonamide,n-naphthalen-1-yl-2-nitrobenzenesulfonamide,naphthyl 2-nitrophenyl sulfonyl amine,2-nitro-n-1-naphthyl benzenesulfonamide PubChem CID: 681787 IUPAC Name: N-naphthalen-1-yl-2-nitrobenzenesulfonamide SMILES: [O-][N+](=O)C1=CC=CC=C1S(=O)(=O)NC1=CC=CC2=CC=CC=C12
| PubChem CID | 681787 |
|---|---|
| CAS | 50393-59-4 |
| Molecular Weight (g/mol) | 328.34 |
| MDL Number | MFCD00583392 |
| SMILES | [O-][N+](=O)C1=CC=CC=C1S(=O)(=O)NC1=CC=CC2=CC=CC=C12 |
| Synonym | n-1-naphthyl-2-nitrobenzenesulfonamide,n-naphthalen-1-yl-2-nitrobenzenesulfonamide,naphthyl 2-nitrophenyl sulfonyl amine,2-nitro-n-1-naphthyl benzenesulfonamide |
| IUPAC Name | N-naphthalen-1-yl-2-nitrobenzenesulfonamide |
| InChI Key | YPAFWESEDDOFFH-UHFFFAOYSA-N |
| Molecular Formula | C16H12N2O4S |
4'-Nitro-p-toluenesulfonanilide, TCI America™
CAS: 734-25-8 Molecular Formula: C13H12N2O4S Molecular Weight (g/mol): 292.309 MDL Number: MFCD00129916 InChI Key: ACOIHAFYVPPSOZ-UHFFFAOYSA-N Synonym: 4-Methyl-N-(4-nitrophenyl)benzenesulfonamide PubChem CID: 69772 IUPAC Name: 4-methyl-N-(4-nitrophenyl)benzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)[N+](=O)[O-]
| PubChem CID | 69772 |
|---|---|
| CAS | 734-25-8 |
| Molecular Weight (g/mol) | 292.309 |
| MDL Number | MFCD00129916 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)[N+](=O)[O-] |
| Synonym | 4-Methyl-N-(4-nitrophenyl)benzenesulfonamide |
| IUPAC Name | 4-methyl-N-(4-nitrophenyl)benzenesulfonamide |
| InChI Key | ACOIHAFYVPPSOZ-UHFFFAOYSA-N |
| Molecular Formula | C13H12N2O4S |
AM 92016 hydrochloride, Tocris Bioscience™
CAS: 133229-11-5 Molecular Formula: C19H25Cl3N2O4S Molecular Weight (g/mol): 483.829 InChI Key: TXOARFPCQOBODS-UHFFFAOYSA-N Synonym: am 92016 hydrochloride,1-4-methanesulfonamidophenoxy-3-n-methyl-3,4-dichlorophenylethylamino-2-propanol hydrochloride,n-4-3-2-3,4-dichlorophenyl ethyl methyl amino-2-hydroxypropoxy phenyl methanesulfonamide hydrochloride PubChem CID: 45073415 IUPAC Name: N-[4-[3-[2-(3,4-dichlorophenyl)ethyl-methylamino]-2-hydroxypropoxy]phenyl]methanesulfonamide;hydrochloride SMILES: CN(CCC1=CC(=C(C=C1)Cl)Cl)CC(COC2=CC=C(C=C2)NS(=O)(=O)C)O.Cl
| PubChem CID | 45073415 |
|---|---|
| CAS | 133229-11-5 |
| Molecular Weight (g/mol) | 483.829 |
| SMILES | CN(CCC1=CC(=C(C=C1)Cl)Cl)CC(COC2=CC=C(C=C2)NS(=O)(=O)C)O.Cl |
| Synonym | am 92016 hydrochloride,1-4-methanesulfonamidophenoxy-3-n-methyl-3,4-dichlorophenylethylamino-2-propanol hydrochloride,n-4-3-2-3,4-dichlorophenyl ethyl methyl amino-2-hydroxypropoxy phenyl methanesulfonamide hydrochloride |
| IUPAC Name | N-[4-[3-[2-(3,4-dichlorophenyl)ethyl-methylamino]-2-hydroxypropoxy]phenyl]methanesulfonamide;hydrochloride |
| InChI Key | TXOARFPCQOBODS-UHFFFAOYSA-N |
| Molecular Formula | C19H25Cl3N2O4S |
SU 11274, Tocris Bioscience™
CAS: 658084-23-2 Molecular Formula: C28H30ClN5O4S Molecular Weight (g/mol): 568.089 InChI Key: FPYJSJDOHRDAMT-KQWNVCNZSA-N Synonym: met kinase inhibitor,3z-n-3-chlorophenyl-3-3,5-dimethyl-4-4-methylpiperazin-1-yl carbonyl-1h-pyrrol-2-yl methylene-n-methyl-2-oxo-2,3-dihydro-1h-indole-5-sulfonamide,3z-n-3-chlorophenyl-3-3,5-dimethyl-4-4-methylpiperazine-1-carbonyl-1h-pyrrol-2-yl methylidene-n-methyl-2-oxo-1h-indole-5-sulfonamide,z-n-3-chlorophenyl-3-3,5-dimethyl-4-4-methylpiperazine-1-carbonyl-1h-pyrrol-2-yl methylene-n-methyl-2-oxoindoline-5-sulfonamide,pubchem19146,d0e1qi,su-mi-2,n-3-chlorophenyl-n-methyl-3-3,5-dimethyl-4-4-methylpiperazin-1-yl carbonyl-1h-pyrrol-2-yl methylene-2-oxo-2,3-dihydro-1h-indole-5-sulfonamide,su hplc , powder PubChem CID: 9549297 IUPAC Name: (3Z)-N-(3-chlorophenyl)-3-[[3,5-dimethyl-4-(4-methylpiperazine-1-carbonyl)-1H-pyrrol-2-yl]methylidene]-N-methyl-2-oxo-1H-indole-5-sulfonamide SMILES: CC1=C(NC(=C1C(=O)N2CCN(CC2)C)C)C=C3C4=C(C=CC(=C4)S(=O)(=O)N(C)C5=CC(=CC=C5)Cl)NC3=O
| PubChem CID | 9549297 |
|---|---|
| CAS | 658084-23-2 |
| Molecular Weight (g/mol) | 568.089 |
| SMILES | CC1=C(NC(=C1C(=O)N2CCN(CC2)C)C)C=C3C4=C(C=CC(=C4)S(=O)(=O)N(C)C5=CC(=CC=C5)Cl)NC3=O |
| Synonym | met kinase inhibitor,3z-n-3-chlorophenyl-3-3,5-dimethyl-4-4-methylpiperazin-1-yl carbonyl-1h-pyrrol-2-yl methylene-n-methyl-2-oxo-2,3-dihydro-1h-indole-5-sulfonamide,3z-n-3-chlorophenyl-3-3,5-dimethyl-4-4-methylpiperazine-1-carbonyl-1h-pyrrol-2-yl methylidene-n-methyl-2-oxo-1h-indole-5-sulfonamide,z-n-3-chlorophenyl-3-3,5-dimethyl-4-4-methylpiperazine-1-carbonyl-1h-pyrrol-2-yl methylene-n-methyl-2-oxoindoline-5-sulfonamide,pubchem19146,d0e1qi,su-mi-2,n-3-chlorophenyl-n-methyl-3-3,5-dimethyl-4-4-methylpiperazin-1-yl carbonyl-1h-pyrrol-2-yl methylene-2-oxo-2,3-dihydro-1h-indole-5-sulfonamide,su hplc , powder |
| IUPAC Name | (3Z)-N-(3-chlorophenyl)-3-[[3,5-dimethyl-4-(4-methylpiperazine-1-carbonyl)-1H-pyrrol-2-yl]methylidene]-N-methyl-2-oxo-1H-indole-5-sulfonamide |
| InChI Key | FPYJSJDOHRDAMT-KQWNVCNZSA-N |
| Molecular Formula | C28H30ClN5O4S |
FH 535, Tocris Bioscience™
CAS: 108409-83-2 Molecular Formula: C13H10Cl2N2O4S Molecular Weight (g/mol): 361.19 MDL Number: MFCD01212888 InChI Key: AXNUEXXEQGQWPA-UHFFFAOYSA-N Synonym: 2,5-dichloro-n-2-methyl-4-nitrophenyl benzenesulfonamide,beta-catenin/tcf inhibitor, fh535,n-2-methyl-4-nitrophenyl-2,5-dichlorobenzenesulfonamide,cbmicro_011295,fh hplc PubChem CID: 3463933 IUPAC Name: 2,5-dichloro-N-(2-methyl-4-nitrophenyl)benzene-1-sulfonamide SMILES: CC1=C(NS(=O)(=O)C2=C(Cl)C=CC(Cl)=C2)C=CC(=C1)[N+]([O-])=O
| PubChem CID | 3463933 |
|---|---|
| CAS | 108409-83-2 |
| Molecular Weight (g/mol) | 361.19 |
| MDL Number | MFCD01212888 |
| SMILES | CC1=C(NS(=O)(=O)C2=C(Cl)C=CC(Cl)=C2)C=CC(=C1)[N+]([O-])=O |
| Synonym | 2,5-dichloro-n-2-methyl-4-nitrophenyl benzenesulfonamide,beta-catenin/tcf inhibitor, fh535,n-2-methyl-4-nitrophenyl-2,5-dichlorobenzenesulfonamide,cbmicro_011295,fh hplc |
| IUPAC Name | 2,5-dichloro-N-(2-methyl-4-nitrophenyl)benzene-1-sulfonamide |
| InChI Key | AXNUEXXEQGQWPA-UHFFFAOYSA-N |
| Molecular Formula | C13H10Cl2N2O4S |
o-3M3FBS, Tocris Bioscience™
CAS: 313981-55-4 Molecular Formula: C16H16F3NO2S Molecular Weight (g/mol): 343.36 MDL Number: MFCD00784362 InChI Key: SKJJIFRWCCSXGL-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2,4,6-trimethyl-N-[2-(trifluoromethyl)phenyl]benzene-1-sulfonamide SMILES: CC1=CC(C)=C(C(C)=C1)S(=O)(=O)NC1=CC=CC=C1C(F)(F)F
| PubChem CID | 770820 |
|---|---|
| CAS | 313981-55-4 |
| Molecular Weight (g/mol) | 343.36 |
| MDL Number | MFCD00784362 |
| SMILES | CC1=CC(C)=C(C(C)=C1)S(=O)(=O)NC1=CC=CC=C1C(F)(F)F |
| Synonym | o-3m3fbs,2,4,6-trimethyl-n-2-trifluoromethyl phenyl benzenesulfonamide,tocris-1942,benzenesulfonamide,2,4,6-trimethyl-n-2-trifluoromethyl phenyl |
| IUPAC Name | 2,4,6-trimethyl-N-[2-(trifluoromethyl)phenyl]benzene-1-sulfonamide |
| InChI Key | SKJJIFRWCCSXGL-UHFFFAOYSA-N |
| Molecular Formula | C16H16F3NO2S |
Medchemexpress LLC HY-106992 1mg Medchemexpress, S 3304 CAS:203640-27-1 Purity:>98%
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Medchemexpress, HY-106992 1mg S 3304 CAS:203640-27-1 S 3304 is a novel matrix metalloproteinases (MMP) inhibitor specific for MMP-2 and MMP-9. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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MEDCHEMEXPRESS LLC BEGACESTAT 1MG
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501873005 BEGACESTAT 1MG
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