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Filtered Search Results

Medchemexpress LLC HY-11042 5mg Medchemexpress, GNE-477 CAS:1032754-81-6 Purity:>98%
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Medchemexpress, HY-11042 5mg GNE-477 CAS:1032754-81-6 GNE-477 is a potent and efficacious dual PI3K (IC50=4 nM)/mTOR(Ki=21 nM) inhibitor. 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 HY-13299A 5mg Medchemexpress, MK-8033 (hydrochloride) CAS:1283000-43-0 Purity:>98%
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Medchemexpress, HY-13299A 5mg MK-8033 (HCl) CAS:1283000-43-0 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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Aceanthrenequinone 99+%, Thermo Scientific™
CAS: 6373-11-1 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 | 6373-11-1 |
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 |
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 |
3-(3-Methylphenylsulfamoyl)benzeneboronic acid, 97%, Thermo Scientific™
CAS: 1449144-56-2 Molecular Formula: C13H14BNO4S Molecular Weight (g/mol): 291.128 MDL Number: MFCD20265227 InChI Key: JATJSZDSJXABIZ-UHFFFAOYSA-N Synonym: 3-3-methylphenylsulfamoyl benzeneboronic acid,3-3-methylphenyl sulfamoyl phenylboronic acid PubChem CID: 73995739 IUPAC Name: [3-[(3-methylphenyl)sulfamoyl]phenyl]boronic acid SMILES: B(C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC(=C2)C)(O)O
PubChem CID | 73995739 |
---|---|
CAS | 1449144-56-2 |
Molecular Weight (g/mol) | 291.128 |
MDL Number | MFCD20265227 |
SMILES | B(C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC(=C2)C)(O)O |
Synonym | 3-3-methylphenylsulfamoyl benzeneboronic acid,3-3-methylphenyl sulfamoyl phenylboronic acid |
IUPAC Name | [3-[(3-methylphenyl)sulfamoyl]phenyl]boronic acid |
InChI Key | JATJSZDSJXABIZ-UHFFFAOYSA-N |
Molecular Formula | C13H14BNO4S |
8-(p-Toluenesulfonylamino)quinoline, 97%, Thermo Scientific™
CAS: 10304-39-9 Molecular Formula: C16H14N2O2S Molecular Weight (g/mol): 298.36 MDL Number: MFCD00168990 InChI Key: ZSMKPYXVUIWTCT-UHFFFAOYSA-N Synonym: 8-tosylamino quinoline,8-p-tosylaminoquinoline,benzenesulfonamide, 4-methyl-n-8-quinolinyl,8-p-tolylsulfonamido quinoline,8-p-tolylsulfonylamino quinoline,8-p-toluenesulfonylamino quinoline,p-toluenesulfonamide, n-8-quinolyl,4-methyl-n-quinolin-8-yl benzenesulfonamide,8-4-tolylsulfonylamino quinoline,4-methyl-n-8-quinolinylbenzenesulfonamide PubChem CID: 82533 SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC1=C2N=CC=CC2=CC=C1
PubChem CID | 82533 |
---|---|
CAS | 10304-39-9 |
Molecular Weight (g/mol) | 298.36 |
MDL Number | MFCD00168990 |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)NC1=C2N=CC=CC2=CC=C1 |
Synonym | 8-tosylamino quinoline,8-p-tosylaminoquinoline,benzenesulfonamide, 4-methyl-n-8-quinolinyl,8-p-tolylsulfonamido quinoline,8-p-tolylsulfonylamino quinoline,8-p-toluenesulfonylamino quinoline,p-toluenesulfonamide, n-8-quinolyl,4-methyl-n-quinolin-8-yl benzenesulfonamide,8-4-tolylsulfonylamino quinoline,4-methyl-n-8-quinolinylbenzenesulfonamide |
InChI Key | ZSMKPYXVUIWTCT-UHFFFAOYSA-N |
Molecular Formula | C16H14N2O2S |
N-(2,6-Dibromo-4-fluorophenyl)benzenesulfonamide, 97%, Thermo Scientific™
CAS: 1421263-75-3 Molecular Formula: C12H8Br2FNO2S Molecular Weight (g/mol): 409.067 MDL Number: MFCD22682854 InChI Key: UZHLUPBRZBHCRP-UHFFFAOYSA-N Synonym: n-2,6-dibromo-4-fluorophenyl benzenesulfonamide PubChem CID: 73996222 IUPAC Name: N-(2,6-dibromo-4-fluorophenyl)benzenesulfonamide SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2Br)F)Br
PubChem CID | 73996222 |
---|---|
CAS | 1421263-75-3 |
Molecular Weight (g/mol) | 409.067 |
MDL Number | MFCD22682854 |
SMILES | C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2Br)F)Br |
Synonym | n-2,6-dibromo-4-fluorophenyl benzenesulfonamide |
IUPAC Name | N-(2,6-dibromo-4-fluorophenyl)benzenesulfonamide |
InChI Key | UZHLUPBRZBHCRP-UHFFFAOYSA-N |
Molecular Formula | C12H8Br2FNO2S |
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-(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 |
N-(2,6-Difluorophenyl)-3-nitrobenzenesulfonamide, 97%, Thermo Scientific™
CAS: 1023805-47-1 Molecular Formula: C12H8F2N2O4S Molecular Weight (g/mol): 314.26 MDL Number: MFCD05815404 InChI Key: MTBZLMOKCNKJCR-UHFFFAOYSA-N Synonym: n-2,6-difluorophenyl-3-nitrobenzenesulfonamide,2,6-difluorophenyl 3-nitrophenyl sulfonyl amine PubChem CID: 4288877 IUPAC Name: N-(2,6-difluorophenyl)-3-nitrobenzenesulfonamide SMILES: [O-][N+](=O)C1=CC(=CC=C1)S(=O)(=O)NC1=C(F)C=CC=C1F
PubChem CID | 4288877 |
---|---|
CAS | 1023805-47-1 |
Molecular Weight (g/mol) | 314.26 |
MDL Number | MFCD05815404 |
SMILES | [O-][N+](=O)C1=CC(=CC=C1)S(=O)(=O)NC1=C(F)C=CC=C1F |
Synonym | n-2,6-difluorophenyl-3-nitrobenzenesulfonamide,2,6-difluorophenyl 3-nitrophenyl sulfonyl amine |
IUPAC Name | N-(2,6-difluorophenyl)-3-nitrobenzenesulfonamide |
InChI Key | MTBZLMOKCNKJCR-UHFFFAOYSA-N |
Molecular Formula | C12H8F2N2O4S |
N-(1-Naphthyl)-4-nitrobenzenesulfonamide, 97%, Thermo Scientific™
CAS: 56799-93-0 Molecular Formula: C16H12N2O4S Molecular Weight (g/mol): 328.342 MDL Number: MFCD01985189 InChI Key: PQKIMVCBRAJXGP-UHFFFAOYSA-N Synonym: n-naphthalen-1-yl-4-nitrobenzenesulfonamide,n-1-naphthyl-4-nitrobenzenesulfonamide,cbmicro_011238 PubChem CID: 879693 IUPAC Name: N-naphthalen-1-yl-4-nitrobenzenesulfonamide SMILES: C1=CC=C2C(=C1)C=CC=C2NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]
PubChem CID | 879693 |
---|---|
CAS | 56799-93-0 |
Molecular Weight (g/mol) | 328.342 |
MDL Number | MFCD01985189 |
SMILES | C1=CC=C2C(=C1)C=CC=C2NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-] |
Synonym | n-naphthalen-1-yl-4-nitrobenzenesulfonamide,n-1-naphthyl-4-nitrobenzenesulfonamide,cbmicro_011238 |
IUPAC Name | N-naphthalen-1-yl-4-nitrobenzenesulfonamide |
InChI Key | PQKIMVCBRAJXGP-UHFFFAOYSA-N |
Molecular Formula | C16H12N2O4S |
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 |
2-Nitro-N-(2-nitrophenyl)benzenesulfonamide, 97%, Thermo Scientific™
CAS: 331256-09-8 Molecular Formula: C12H9N3O6S Molecular Weight (g/mol): 323.279 MDL Number: MFCD00406329 InChI Key: NGHQCODQNBAKLD-UHFFFAOYSA-N Synonym: 2-nitro-n-2-nitrophenyl benzenesulfonamide,n-2-nitrophenylsulfonyl-2-nitroaniline,2-nitrophenyl 2-nitrophenyl sulfonyl amine,2-nitro-n-2-nitro-phenyl-benzenesulfonamide PubChem CID: 2827773 IUPAC Name: 2-nitro-N-(2-nitrophenyl)benzenesulfonamide SMILES: C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-]
PubChem CID | 2827773 |
---|---|
CAS | 331256-09-8 |
Molecular Weight (g/mol) | 323.279 |
MDL Number | MFCD00406329 |
SMILES | C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-] |
Synonym | 2-nitro-n-2-nitrophenyl benzenesulfonamide,n-2-nitrophenylsulfonyl-2-nitroaniline,2-nitrophenyl 2-nitrophenyl sulfonyl amine,2-nitro-n-2-nitro-phenyl-benzenesulfonamide |
IUPAC Name | 2-nitro-N-(2-nitrophenyl)benzenesulfonamide |
InChI Key | NGHQCODQNBAKLD-UHFFFAOYSA-N |
Molecular Formula | C12H9N3O6S |
2-Bromo-N-(1-naphthyl)benzenesulfonamide, 97%, Thermo Scientific™
CAS: 851215-65-1 Molecular Formula: C16H12BrNO2S Molecular Weight (g/mol): 362.241 MDL Number: MFCD05617821 InChI Key: LSOKWJIMCSVKBL-UHFFFAOYSA-N Synonym: 2-bromo-n-naphthalen-1-yl benzenesulfonamide,2-bromo-n-1-naphthyl benzenesulfonamide,2-bromo-n-naphthalen-1-yl benzene-1-sulfonamide PubChem CID: 2465063 IUPAC Name: 2-bromo-N-naphthalen-1-ylbenzenesulfonamide SMILES: C1=CC=C2C(=C1)C=CC=C2NS(=O)(=O)C3=CC=CC=C3Br
PubChem CID | 2465063 |
---|---|
CAS | 851215-65-1 |
Molecular Weight (g/mol) | 362.241 |
MDL Number | MFCD05617821 |
SMILES | C1=CC=C2C(=C1)C=CC=C2NS(=O)(=O)C3=CC=CC=C3Br |
Synonym | 2-bromo-n-naphthalen-1-yl benzenesulfonamide,2-bromo-n-1-naphthyl benzenesulfonamide,2-bromo-n-naphthalen-1-yl benzene-1-sulfonamide |
IUPAC Name | 2-bromo-N-naphthalen-1-ylbenzenesulfonamide |
InChI Key | LSOKWJIMCSVKBL-UHFFFAOYSA-N |
Molecular Formula | C16H12BrNO2S |
4-(4-Fluorophenylsulfamoyl)benzeneboronic acid, 97%, Thermo Scientific™
CAS: 957121-13-0 Molecular Formula: C12H11BFNO4S Molecular Weight (g/mol): 295.091 MDL Number: MFCD09800889 InChI Key: MFWQIJUPTCPQPU-UHFFFAOYSA-N Synonym: n-4-fluorophenyl 4-boronobenzenesulfonamide,4-n-4-fluorophenyl sulfamoyl phenyl boronic acid,4-4-fluorophenyl sulfamoyl phenylboronic acid,4-n-4-fluorophenyl sulphamoyl benzeneboronic acid,acmc-209s4p,4-borono-n-4-fluorophenyl benzenesulphonamide,4-4-fluorophenyl sulfamoyl phenyl boronic acid,4-n-4-fluorophenyl sulfamoyl phenylboronic acid,4-n-4-fluorophenyl sulfamoyl phenyl boronicacid PubChem CID: 44717721 IUPAC Name: [4-[(4-fluorophenyl)sulfamoyl]phenyl]boronic acid SMILES: B(C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)F)(O)O
PubChem CID | 44717721 |
---|---|
CAS | 957121-13-0 |
Molecular Weight (g/mol) | 295.091 |
MDL Number | MFCD09800889 |
SMILES | B(C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)F)(O)O |
Synonym | n-4-fluorophenyl 4-boronobenzenesulfonamide,4-n-4-fluorophenyl sulfamoyl phenyl boronic acid,4-4-fluorophenyl sulfamoyl phenylboronic acid,4-n-4-fluorophenyl sulphamoyl benzeneboronic acid,acmc-209s4p,4-borono-n-4-fluorophenyl benzenesulphonamide,4-4-fluorophenyl sulfamoyl phenyl boronic acid,4-n-4-fluorophenyl sulfamoyl phenylboronic acid,4-n-4-fluorophenyl sulfamoyl phenyl boronicacid |
IUPAC Name | [4-[(4-fluorophenyl)sulfamoyl]phenyl]boronic acid |
InChI Key | MFWQIJUPTCPQPU-UHFFFAOYSA-N |
Molecular Formula | C12H11BFNO4S |