Sulfanilides
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Filtered Search Results
SB 399885 hydrochloride, Tocris Bioscience™
CAS: 402713-81-9 Molecular Formula: C18H22Cl3N3O4S Molecular Weight (g/mol): 482.801 InChI Key: RNKCEBCFUSXSQE-UHFFFAOYSA-N Synonym: sb 399885 hydrochloride,sb-399885 hydrochloride,n-3,5-dichloro-2-methoxyphenyl-4-methoxy-3-1-piperazinyl benzenesulfonamide hydrochloride,n-3,5-dichloro-2-methoxy-phenyl-4-methoxy-3-piperazin-1-yl-benzenesulfonamide hydrochloride,n-3,5-dichloro-2-methoxyphenyl-4-methoxy-3-piperazin-1-yl benzenesulfonamide hydrochloride PubChem CID: 10277652 IUPAC Name: N-(3,5-dichloro-2-methoxyphenyl)-4-methoxy-3-piperazin-1-ylbenzenesulfonamide;hydrochloride SMILES: COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC(=C2OC)Cl)Cl)N3CCNCC3.Cl
PubChem CID | 10277652 |
---|---|
CAS | 402713-81-9 |
Molecular Weight (g/mol) | 482.801 |
SMILES | COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC(=C2OC)Cl)Cl)N3CCNCC3.Cl |
Synonym | sb 399885 hydrochloride,sb-399885 hydrochloride,n-3,5-dichloro-2-methoxyphenyl-4-methoxy-3-1-piperazinyl benzenesulfonamide hydrochloride,n-3,5-dichloro-2-methoxy-phenyl-4-methoxy-3-piperazin-1-yl-benzenesulfonamide hydrochloride,n-3,5-dichloro-2-methoxyphenyl-4-methoxy-3-piperazin-1-yl benzenesulfonamide hydrochloride |
IUPAC Name | N-(3,5-dichloro-2-methoxyphenyl)-4-methoxy-3-piperazin-1-ylbenzenesulfonamide;hydrochloride |
InChI Key | RNKCEBCFUSXSQE-UHFFFAOYSA-N |
Molecular Formula | C18H22Cl3N3O4S |
N-Phenylmethanesulfonamide, 98%, Thermo Scientific™
CAS: 1197-22-4,1197-22-4,1197-22-4,1197-22-4,1197-22-4,1197-22-4,1197-22-4,1197-22-4,1197-22-4,1197-22-4,1197-22-4,1197-22-4,1197-22-4,1197-22-4,1197-22-4,1197-22-4,1197-22-4,1197-22-4,1197-22-4,1197-22-4,1197-22-4,1197-22-4,1197-22-4,1197-22-4,1197-22-4,1197-22-4,1197-22-4,1197-22-4,1197-22-4,1197-22-4,1197-22-4,1197-22-4,1197-22-4,1197-22-4,1197-22-4,1197-22-4,1197-22-4,1197-22-4,1197-22-4,1197-22-4,1197-22-4,1197-22-4,1197-22-4 Molecular Formula: C7H9NO2S Molecular Weight (g/mol): 171.21 MDL Number: MFCD00043782 InChI Key: LBTPIFQNEKOAIM-UHFFFAOYSA-N Synonym: methanesulfonamide, n-phenyl,methanesulfonanilide,methanesulfanilide,mesylaniline,n-mesylaniline,n-methylsulphonylaniline,n-phenyl-methanesulfonamide,methylsulfonyl phenylamine,mesylanilide,methylsulfonyl aniline PubChem CID: 70970 IUPAC Name: N-phenylmethanesulfonamide SMILES: CS(=O)(=O)NC1=CC=CC=C1
PubChem CID | 70970 |
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CAS | 1197-22-4,1197-22-4,1197-22-4,1197-22-4,1197-22-4,1197-22-4,1197-22-4,1197-22-4,1197-22-4,1197-22-4,1197-22-4,1197-22-4,1197-22-4,1197-22-4,1197-22-4,1197-22-4,1197-22-4,1197-22-4,1197-22-4,1197-22-4,1197-22-4,1197-22-4,1197-22-4,1197-22-4,1197-22-4,1197-22-4,1197-22-4,1197-22-4,1197-22-4,1197-22-4,1197-22-4,1197-22-4,1197-22-4,1197-22-4,1197-22-4,1197-22-4,1197-22-4,1197-22-4,1197-22-4,1197-22-4,1197-22-4,1197-22-4,1197-22-4 |
Molecular Weight (g/mol) | 171.21 |
MDL Number | MFCD00043782 |
SMILES | CS(=O)(=O)NC1=CC=CC=C1 |
Synonym | methanesulfonamide, n-phenyl,methanesulfonanilide,methanesulfanilide,mesylaniline,n-mesylaniline,n-methylsulphonylaniline,n-phenyl-methanesulfonamide,methylsulfonyl phenylamine,mesylanilide,methylsulfonyl aniline |
IUPAC Name | N-phenylmethanesulfonamide |
InChI Key | LBTPIFQNEKOAIM-UHFFFAOYSA-N |
Molecular Formula | C7H9NO2S |
1,2-Bis(methanesulfonamido)benzene, 97%, Thermo Scientific Chemicals
CAS: 7596-80-7 Molecular Formula: C8H12N2O4S2 Molecular Weight (g/mol): 264.31 MDL Number: MFCD00276605 InChI Key: BYZJRLRCNOECEV-UHFFFAOYSA-N Synonym: 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 IUPAC Name: N-[2-(methanesulfonamido)phenyl]methanesulfonamide SMILES: CS(=O)(=O)NC1=CC=CC=C1NS(C)(=O)=O
PubChem CID | 227307 |
---|---|
CAS | 7596-80-7 |
Molecular Weight (g/mol) | 264.31 |
MDL Number | MFCD00276605 |
SMILES | CS(=O)(=O)NC1=CC=CC=C1NS(C)(=O)=O |
Synonym | 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 |
IUPAC Name | N-[2-(methanesulfonamido)phenyl]methanesulfonamide |
InChI Key | BYZJRLRCNOECEV-UHFFFAOYSA-N |
Molecular Formula | C8H12N2O4S2 |
3-(Methylsulfonylamino)benzeneboronic acid, 97%, Thermo Scientific Chemicals
CAS: 148355-75-3 Molecular Formula: C7H10BNO4S Molecular Weight (g/mol): 215.03 MDL Number: MFCD02179478 InChI Key: XUIQQIRLFMCWLN-UHFFFAOYSA-N Synonym: 3-methylsulfonylamino phenylboronic acid,3-methylsulfonamido phenylboronic acid,3-methanesulfonylaminophenylboronic acid,3-methylsulfonylaminophenylboronic acid,3-methanesulfonamidophenyl boronic acid,3-methanesulfonamido phenyl boronic acid,3-methanesulfonamidophenylboronic acid,3-methylsulphonylamino benzeneboronic acid,n-3-methanesulfonamidephenylboronic acid,3-methylsulfonylamino benzeneboronic acid PubChem CID: 2773535 IUPAC Name: [3-(methanesulfonamido)phenyl]boronic acid SMILES: B(C1=CC(=CC=C1)NS(=O)(=O)C)(O)O
PubChem CID | 2773535 |
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CAS | 148355-75-3 |
Molecular Weight (g/mol) | 215.03 |
MDL Number | MFCD02179478 |
SMILES | B(C1=CC(=CC=C1)NS(=O)(=O)C)(O)O |
Synonym | 3-methylsulfonylamino phenylboronic acid,3-methylsulfonamido phenylboronic acid,3-methanesulfonylaminophenylboronic acid,3-methylsulfonylaminophenylboronic acid,3-methanesulfonamidophenyl boronic acid,3-methanesulfonamido phenyl boronic acid,3-methanesulfonamidophenylboronic acid,3-methylsulphonylamino benzeneboronic acid,n-3-methanesulfonamidephenylboronic acid,3-methylsulfonylamino benzeneboronic acid |
IUPAC Name | [3-(methanesulfonamido)phenyl]boronic acid |
InChI Key | XUIQQIRLFMCWLN-UHFFFAOYSA-N |
Molecular Formula | C7H10BNO4S |
N-(4-Bromophenyl)benzenesulfonamide, 97%, Thermo Scientific Chemicals
CAS: 16468-97-6 Molecular Formula: C12H10BrNO2S Molecular Weight (g/mol): 312.181 MDL Number: MFCD00159375 InChI Key: HHLFFQAEABRCOJ-UHFFFAOYSA-N Synonym: 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 IUPAC Name: N-(4-bromophenyl)benzenesulfonamide SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Br
PubChem CID | 293101 |
---|---|
CAS | 16468-97-6 |
Molecular Weight (g/mol) | 312.181 |
MDL Number | MFCD00159375 |
SMILES | C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Br |
Synonym | 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 # |
IUPAC Name | N-(4-bromophenyl)benzenesulfonamide |
InChI Key | HHLFFQAEABRCOJ-UHFFFAOYSA-N |
Molecular Formula | C12H10BrNO2S |
3-(p-Toluenesulfonylamino)benzeneboronic acid pinacol ester, 97%, Thermo Scientific™
CAS: 796061-08-0 Molecular Formula: C19H24BNO4S Molecular Weight (g/mol): 373.274 MDL Number: MFCD05663863 InChI Key: RGAZOXRZFCGICF-UHFFFAOYSA-N Synonym: 4-methyl-n-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl benzenesulfonamide,3-toluene-4-sulfonylamino phenylboronic acid, pinacol ester,3-p-toluenesulfonylamino phenylboronic acid pinacol ester,3-p-toluenesulfonylamino benzeneboronic acid pinacol ester,3-toluene-4-sulfonylamino phenylboronic acid pinacol ester,n-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-p-tolueneulfonamide,3-toluene-4-sulfonylamino phenylboronic acid,pinacol ester,3-toluene-4-sulfonylamino phenyl boronic acid, pinacol ester PubChem CID: 16217721 IUPAC Name: 4-methyl-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzenesulfonamide SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C
PubChem CID | 16217721 |
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CAS | 796061-08-0 |
Molecular Weight (g/mol) | 373.274 |
MDL Number | MFCD05663863 |
SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C |
Synonym | 4-methyl-n-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl benzenesulfonamide,3-toluene-4-sulfonylamino phenylboronic acid, pinacol ester,3-p-toluenesulfonylamino phenylboronic acid pinacol ester,3-p-toluenesulfonylamino benzeneboronic acid pinacol ester,3-toluene-4-sulfonylamino phenylboronic acid pinacol ester,n-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-p-tolueneulfonamide,3-toluene-4-sulfonylamino phenylboronic acid,pinacol ester,3-toluene-4-sulfonylamino phenyl boronic acid, pinacol ester |
IUPAC Name | 4-methyl-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzenesulfonamide |
InChI Key | RGAZOXRZFCGICF-UHFFFAOYSA-N |
Molecular Formula | C19H24BNO4S |
N-Phenylbis(trifluoromethanesulfonimide), 97%, Thermo Scientific Chemicals
CAS: 37595-74-7,37595-74-7,37595-74-7,37595-74-7,37595-74-7,37595-74-7,37595-74-7,37595-74-7,37595-74-7,37595-74-7,37595-74-7,37595-74-7,37595-74-7,37595-74-7,37595-74-7,37595-74-7,37595-74-7,37595-74-7,37595-74-7,37595-74-7,37595-74-7,37595-74-7,37595-74-7,37595-74-7,37595-74-7,37595-74-7,37595-74-7,37595-74-7,37595-74-7,37595-74-7,37595-74-7,37595-74-7,37595-74-7,37595-74-7,37595-74-7,37595-74-7,37595-74-7,37595-74-7,37595-74-7,37595-74-7,37595-74-7,37595-74-7,37595-74-7 Molecular Formula: C8H5F6NO4S2 Molecular Weight (g/mol): 357.25 MDL Number: MFCD00000404 InChI Key: DIOHEXPTUTVCNX-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 1,1,1-trifluoro-N-phenyl-N-(trifluoromethylsulfonyl)methanesulfonamide SMILES: C1=CC=C(C=C1)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F
PubChem CID | 142176 |
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CAS | 37595-74-7,37595-74-7,37595-74-7,37595-74-7,37595-74-7,37595-74-7,37595-74-7,37595-74-7,37595-74-7,37595-74-7,37595-74-7,37595-74-7,37595-74-7,37595-74-7,37595-74-7,37595-74-7,37595-74-7,37595-74-7,37595-74-7,37595-74-7,37595-74-7,37595-74-7,37595-74-7,37595-74-7,37595-74-7,37595-74-7,37595-74-7,37595-74-7,37595-74-7,37595-74-7,37595-74-7,37595-74-7,37595-74-7,37595-74-7,37595-74-7,37595-74-7,37595-74-7,37595-74-7,37595-74-7,37595-74-7,37595-74-7,37595-74-7,37595-74-7 |
Molecular Weight (g/mol) | 357.25 |
MDL Number | MFCD00000404 |
SMILES | C1=CC=C(C=C1)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F |
Synonym | 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 |
IUPAC Name | 1,1,1-trifluoro-N-phenyl-N-(trifluoromethylsulfonyl)methanesulfonamide |
InChI Key | DIOHEXPTUTVCNX-UHFFFAOYSA-N |
Molecular Formula | C8H5F6NO4S2 |
N-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanesulfonamide 98.0+%, TCI America™
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CAS: 616880-14-9,616880-14-9,616880-14-9,616880-14-9,616880-14-9,616880-14-9,616880-14-9,616880-14-9,616880-14-9,616880-14-9,616880-14-9,616880-14-9,616880-14-9,616880-14-9,616880-14-9,616880-14-9,616880-14-9,616880-14-9,616880-14-9,616880-14-9,616880-14-9,616880-14-9,616880-14-9,616880-14-9,616880-14-9,616880-14-9,616880-14-9,616880-14-9,616880-14-9,616880-14-9,616880-14-9,616880-14-9,616880-14-9,616880-14-9,616880-14-9,616880-14-9,616880-14-9,616880-14-9,616880-14-9,616880-14-9,616880-14-9,616880-14-9,616880-14-9 Molecular Formula: C13H20BNO4S Molecular Weight (g/mol): 297.176 MDL Number: MFCD05663876 InChI Key: NPSPNWPZDXQYAC-UHFFFAOYSA-N Synonym: 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 IUPAC Name: N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanesulfonamide SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)NS(=O)(=O)C
PubChem CID | 16217653 |
---|---|
CAS | 616880-14-9,616880-14-9,616880-14-9,616880-14-9,616880-14-9,616880-14-9,616880-14-9,616880-14-9,616880-14-9,616880-14-9,616880-14-9,616880-14-9,616880-14-9,616880-14-9,616880-14-9,616880-14-9,616880-14-9,616880-14-9,616880-14-9,616880-14-9,616880-14-9,616880-14-9,616880-14-9,616880-14-9,616880-14-9,616880-14-9,616880-14-9,616880-14-9,616880-14-9,616880-14-9,616880-14-9,616880-14-9,616880-14-9,616880-14-9,616880-14-9,616880-14-9,616880-14-9,616880-14-9,616880-14-9,616880-14-9,616880-14-9,616880-14-9,616880-14-9 |
Molecular Weight (g/mol) | 297.176 |
MDL Number | MFCD05663876 |
SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)NS(=O)(=O)C |
Synonym | 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 |
IUPAC Name | N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanesulfonamide |
InChI Key | NPSPNWPZDXQYAC-UHFFFAOYSA-N |
Molecular Formula | C13H20BNO4S |
4'-(5-Chloro-2-methoxyphenylsulfamoyl)acetanilide, 97%, Thermo Scientific™
CAS: 196869-06-4 Molecular Formula: C15H15ClN2O4S Molecular Weight (g/mol): 354.805 MDL Number: MFCD00026154 InChI Key: JVUHNUSVIURRRK-UHFFFAOYSA-N Synonym: n-4-5-chloro-2-methoxyphenyl sulfamoyl phenyl acetamide,n-4-5-chloro-2-methoxyphenyl amino sulfonyl phenyl acetamide,cbmicro_023955,cambridge id 5536192,4'-5-chloro-2-methoxyphenylsulfamoyl acetanilide,4'-n-5-chloro-2-methoxyphenyl sulfamoyl acetanilide PubChem CID: 989525 IUPAC Name: N-[4-[(5-chloro-2-methoxyphenyl)sulfamoyl]phenyl]acetamide SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)OC
PubChem CID | 989525 |
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CAS | 196869-06-4 |
Molecular Weight (g/mol) | 354.805 |
MDL Number | MFCD00026154 |
SMILES | CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)OC |
Synonym | n-4-5-chloro-2-methoxyphenyl sulfamoyl phenyl acetamide,n-4-5-chloro-2-methoxyphenyl amino sulfonyl phenyl acetamide,cbmicro_023955,cambridge id 5536192,4'-5-chloro-2-methoxyphenylsulfamoyl acetanilide,4'-n-5-chloro-2-methoxyphenyl sulfamoyl acetanilide |
IUPAC Name | N-[4-[(5-chloro-2-methoxyphenyl)sulfamoyl]phenyl]acetamide |
InChI Key | JVUHNUSVIURRRK-UHFFFAOYSA-N |
Molecular Formula | C15H15ClN2O4S |
Benzenesulfonanilide 98.0+%, TCI America™
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CAS: 1678-25-7,1678-25-7,1678-25-7,1678-25-7,1678-25-7,1678-25-7,1678-25-7,1678-25-7,1678-25-7,1678-25-7,1678-25-7,1678-25-7,1678-25-7,1678-25-7,1678-25-7,1678-25-7,1678-25-7,1678-25-7,1678-25-7,1678-25-7,1678-25-7,1678-25-7,1678-25-7,1678-25-7,1678-25-7,1678-25-7,1678-25-7,1678-25-7,1678-25-7,1678-25-7,1678-25-7,1678-25-7,1678-25-7,1678-25-7,1678-25-7,1678-25-7,1678-25-7,1678-25-7,1678-25-7,1678-25-7,1678-25-7,1678-25-7,1678-25-7 Molecular Formula: C12H11NO2S Molecular Weight (g/mol): 233.29 MDL Number: MFCD00035919 InChI Key: XAUGWFWQVYXATQ-UHFFFAOYSA-N Synonym: benzenesulfonanilide,benzoylsulfanilide,benzenesulfoanilide,benzensulfonanilide,benzenesulfanilide,benzenesulfonamide, n-phenyl,n-phenylbenzenesulphonamide,phenyl phenylsulfonyl amine,n-phenyl-benzenesulfonamide,chembl83148 PubChem CID: 74296 IUPAC Name: N-phenylbenzenesulfonamide SMILES: O=S(=O)(NC1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 74296 |
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CAS | 1678-25-7,1678-25-7,1678-25-7,1678-25-7,1678-25-7,1678-25-7,1678-25-7,1678-25-7,1678-25-7,1678-25-7,1678-25-7,1678-25-7,1678-25-7,1678-25-7,1678-25-7,1678-25-7,1678-25-7,1678-25-7,1678-25-7,1678-25-7,1678-25-7,1678-25-7,1678-25-7,1678-25-7,1678-25-7,1678-25-7,1678-25-7,1678-25-7,1678-25-7,1678-25-7,1678-25-7,1678-25-7,1678-25-7,1678-25-7,1678-25-7,1678-25-7,1678-25-7,1678-25-7,1678-25-7,1678-25-7,1678-25-7,1678-25-7,1678-25-7 |
Molecular Weight (g/mol) | 233.29 |
MDL Number | MFCD00035919 |
SMILES | O=S(=O)(NC1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | benzenesulfonanilide,benzoylsulfanilide,benzenesulfoanilide,benzensulfonanilide,benzenesulfanilide,benzenesulfonamide, n-phenyl,n-phenylbenzenesulphonamide,phenyl phenylsulfonyl amine,n-phenyl-benzenesulfonamide,chembl83148 |
IUPAC Name | N-phenylbenzenesulfonamide |
InChI Key | XAUGWFWQVYXATQ-UHFFFAOYSA-N |
Molecular Formula | C12H11NO2S |
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 |
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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 |
BMS 299897, Tocris Bioscience™
CAS: 290315-45-6 Molecular Formula: C24H21ClF3NO4S Molecular Weight (g/mol): 511.94 InChI Key: IZAOBRWCUGOKNH-OAHLLOKOSA-N Synonym: 2-1r-1-4-chlorophenyl sulfonyl 2,5-difluorophenyl amino ethyl-5-fluoro-benzenebutanoic acid,2-1r-1-4-chlorophenyl sulfonyl 2,5-difluorophenyl amino ethyl-5-fluorobenzenebutanoic acid,4-2-1r-1-n-2,5-difluorophenyl 4-chlorobenzenesulfonamido ethyl-5-fluorophenyl butanoic acid PubChem CID: 11249248 IUPAC Name: 4-[2-[(1R)-1-(N-(4-chlorophenyl)sulfonyl-2,5-difluoroanilino)ethyl]-5-fluorophenyl]butanoic acid SMILES: CC(C1=C(C=C(C=C1)F)CCCC(=O)O)N(C2=C(C=CC(=C2)F)F)S(=O)(=O)C3=CC=C(C=C3)Cl
PubChem CID | 11249248 |
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CAS | 290315-45-6 |
Molecular Weight (g/mol) | 511.94 |
SMILES | CC(C1=C(C=C(C=C1)F)CCCC(=O)O)N(C2=C(C=CC(=C2)F)F)S(=O)(=O)C3=CC=C(C=C3)Cl |
Synonym | 2-1r-1-4-chlorophenyl sulfonyl 2,5-difluorophenyl amino ethyl-5-fluoro-benzenebutanoic acid,2-1r-1-4-chlorophenyl sulfonyl 2,5-difluorophenyl amino ethyl-5-fluorobenzenebutanoic acid,4-2-1r-1-n-2,5-difluorophenyl 4-chlorobenzenesulfonamido ethyl-5-fluorophenyl butanoic acid |
IUPAC Name | 4-[2-[(1R)-1-(N-(4-chlorophenyl)sulfonyl-2,5-difluoroanilino)ethyl]-5-fluorophenyl]butanoic acid |
InChI Key | IZAOBRWCUGOKNH-OAHLLOKOSA-N |
Molecular Formula | C24H21ClF3NO4S |
KN 92, Tocris Bioscience™
CAS: 1135280-28-2 Molecular Formula: C24H28ClN2O7PS Molecular Weight (g/mol): 554.979 InChI Key: XRQHWVVDNMJDEQ-IPZCTEOASA-N Synonym: kn-92 phosphate,kn92-h3po4,2-n-4-methoxybenzenesulfonyl amino-n-4-chlorocinnamyl-n-methylbenzylamine, phosphate,kn92 phosphate,c24h25cln2o3s.h3o4p,kn 92 phosphate;kn92 phosphate,phosphate,2-n-4'-methoxybenzenesulfonyl amino-n-4'-chlorophenyl-2-propenyl-n-methylbenzylamine phosphate,phosphoric acid-n-2-2e-3-4-chlorophenyl prop-2-en-1-yl methyl amino methyl phenyl-4-methoxybenzene-1-sulfonamide 1/1 PubChem CID: 16219540 IUPAC Name: N-[2-[[[(E)-3-(4-chlorophenyl)prop-2-enyl]-methylamino]methyl]phenyl]-4-methoxybenzenesulfonamide;phosphoric acid SMILES: CN(CC=CC1=CC=C(C=C1)Cl)CC2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)OC.OP(=O)(O)O
PubChem CID | 16219540 |
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CAS | 1135280-28-2 |
Molecular Weight (g/mol) | 554.979 |
SMILES | CN(CC=CC1=CC=C(C=C1)Cl)CC2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)OC.OP(=O)(O)O |
Synonym | kn-92 phosphate,kn92-h3po4,2-n-4-methoxybenzenesulfonyl amino-n-4-chlorocinnamyl-n-methylbenzylamine, phosphate,kn92 phosphate,c24h25cln2o3s.h3o4p,kn 92 phosphate;kn92 phosphate,phosphate,2-n-4'-methoxybenzenesulfonyl amino-n-4'-chlorophenyl-2-propenyl-n-methylbenzylamine phosphate,phosphoric acid-n-2-2e-3-4-chlorophenyl prop-2-en-1-yl methyl amino methyl phenyl-4-methoxybenzene-1-sulfonamide 1/1 |
IUPAC Name | N-[2-[[[(E)-3-(4-chlorophenyl)prop-2-enyl]-methylamino]methyl]phenyl]-4-methoxybenzenesulfonamide;phosphoric acid |
InChI Key | XRQHWVVDNMJDEQ-IPZCTEOASA-N |
Molecular Formula | C24H28ClN2O7PS |
4-Amino-2,5-dimethoxy-N-phenylbenzenesulfonamide 98.0+%, TCI America™
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CAS: 52298-44-9,52298-44-9,52298-44-9,52298-44-9,52298-44-9,52298-44-9,52298-44-9,52298-44-9,52298-44-9,52298-44-9,52298-44-9,52298-44-9,52298-44-9,52298-44-9,52298-44-9,52298-44-9,52298-44-9,52298-44-9,52298-44-9,52298-44-9,52298-44-9,52298-44-9,52298-44-9,52298-44-9,52298-44-9,52298-44-9,52298-44-9,52298-44-9,52298-44-9,52298-44-9,52298-44-9,52298-44-9,52298-44-9,52298-44-9,52298-44-9,52298-44-9,52298-44-9,52298-44-9,52298-44-9,52298-44-9,52298-44-9,52298-44-9,52298-44-9 Molecular Formula: C14H16N2O4S Molecular Weight (g/mol): 308.352 MDL Number: MFCD00025753 InChI Key: NFYQAEPHDGXJSY-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 4-amino-2,5-dimethoxy-N-phenylbenzenesulfonamide SMILES: COC1=CC(=C(C=C1N)OC)S(=O)(=O)NC2=CC=CC=C2
PubChem CID | 104143 |
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CAS | 52298-44-9,52298-44-9,52298-44-9,52298-44-9,52298-44-9,52298-44-9,52298-44-9,52298-44-9,52298-44-9,52298-44-9,52298-44-9,52298-44-9,52298-44-9,52298-44-9,52298-44-9,52298-44-9,52298-44-9,52298-44-9,52298-44-9,52298-44-9,52298-44-9,52298-44-9,52298-44-9,52298-44-9,52298-44-9,52298-44-9,52298-44-9,52298-44-9,52298-44-9,52298-44-9,52298-44-9,52298-44-9,52298-44-9,52298-44-9,52298-44-9,52298-44-9,52298-44-9,52298-44-9,52298-44-9,52298-44-9,52298-44-9,52298-44-9,52298-44-9 |
Molecular Weight (g/mol) | 308.352 |
MDL Number | MFCD00025753 |
SMILES | COC1=CC(=C(C=C1N)OC)S(=O)(=O)NC2=CC=CC=C2 |
Synonym | 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 |
IUPAC Name | 4-amino-2,5-dimethoxy-N-phenylbenzenesulfonamide |
InChI Key | NFYQAEPHDGXJSY-UHFFFAOYSA-N |
Molecular Formula | C14H16N2O4S |
4-(Methylsulfonylamino)benzeneboronic acid, 95%, Thermo Scientific™
CAS: 380430-57-9 Molecular Formula: C7H10BNO4S Molecular Weight (g/mol): 215.03 MDL Number: MFCD02179473 InChI Key: NDVJJEADFLTFCD-UHFFFAOYSA-N Synonym: 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 IUPAC Name: [4-(methanesulfonamido)phenyl]boronic acid SMILES: CS(=O)(=O)NC1=CC=C(C=C1)B(O)O
PubChem CID | 2773537 |
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CAS | 380430-57-9 |
Molecular Weight (g/mol) | 215.03 |
MDL Number | MFCD02179473 |
SMILES | CS(=O)(=O)NC1=CC=C(C=C1)B(O)O |
Synonym | 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 |
IUPAC Name | [4-(methanesulfonamido)phenyl]boronic acid |
InChI Key | NDVJJEADFLTFCD-UHFFFAOYSA-N |
Molecular Formula | C7H10BNO4S |