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Filtered Search Results

Glimepiride 98.0+%, TCI America™
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CAS: 93479-97-1 Molecular Formula: C24H34N4O5S Molecular Weight (g/mol): 490.62 MDL Number: MFCD00878417 InChI Key: WIGIZIANZCJQQY-UHFFFAOYSA-N Synonym: glimepiride,amaryl,glimepiridum,glimepirida,amarel,glimepirid,glimepride,endial,roname,glimepiridum latin PubChem CID: 3476 IUPAC Name: 3-ethyl-4-methyl-N-{2-[4-({[(4-methylcyclohexyl)carbamoyl]amino}sulfonyl)phenyl]ethyl}-2-oxo-2,5-dihydro-1H-pyrrole-1-carboxamide SMILES: CCC1=C(C)CN(C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC2CCC(C)CC2)C1=O
PubChem CID | 3476 |
---|---|
CAS | 93479-97-1 |
Molecular Weight (g/mol) | 490.62 |
MDL Number | MFCD00878417 |
SMILES | CCC1=C(C)CN(C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC2CCC(C)CC2)C1=O |
Synonym | glimepiride,amaryl,glimepiridum,glimepirida,amarel,glimepirid,glimepride,endial,roname,glimepiridum latin |
IUPAC Name | 3-ethyl-4-methyl-N-{2-[4-({[(4-methylcyclohexyl)carbamoyl]amino}sulfonyl)phenyl]ethyl}-2-oxo-2,5-dihydro-1H-pyrrole-1-carboxamide |
InChI Key | WIGIZIANZCJQQY-UHFFFAOYSA-N |
Molecular Formula | C24H34N4O5S |
4-Chloro-3-sulfamoylbenzoic Acid 98.0+%, TCI America™
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CAS: 1205-30-7 Molecular Formula: C7H6ClNO4S Molecular Weight (g/mol): 235.638 MDL Number: MFCD00012375 InChI Key: FHQAWINGVCDTTG-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 4-chloro-3-sulfamoylbenzoic acid SMILES: C1=CC(=C(C=C1C(=O)O)S(=O)(=O)N)Cl
PubChem CID | 14568 |
---|---|
CAS | 1205-30-7 |
Molecular Weight (g/mol) | 235.638 |
MDL Number | MFCD00012375 |
SMILES | C1=CC(=C(C=C1C(=O)O)S(=O)(=O)N)Cl |
Synonym | 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 |
IUPAC Name | 4-chloro-3-sulfamoylbenzoic acid |
InChI Key | FHQAWINGVCDTTG-UHFFFAOYSA-N |
Molecular Formula | C7H6ClNO4S |
Acetic Acid (1R,2S)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenylpropyl Ester 98.0+%, TCI America™
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CAS: 240423-74-9 Molecular Formula: C27H31NO4S Molecular Weight (g/mol): 465.61 MDL Number: MFCD02093424 InChI Key: MCELVTKIIIBSDU-UHFFFAOYNA-N Synonym: (1R,2S)-N-Benzyl-N-(mesitylenesulfonyl)-O-acetylnorephedrine, (1R,2S)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenylpropyl Acetate PubChem CID: 44630064 IUPAC Name: 2-(N-benzyl2,4,6-trimethylbenzenesulfonamido)-1-phenylpropyl acetate SMILES: CC(C(OC(C)=O)C1=CC=CC=C1)N(CC1=CC=CC=C1)S(=O)(=O)C1=C(C)C=C(C)C=C1C
PubChem CID | 44630064 |
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CAS | 240423-74-9 |
Molecular Weight (g/mol) | 465.61 |
MDL Number | MFCD02093424 |
SMILES | CC(C(OC(C)=O)C1=CC=CC=C1)N(CC1=CC=CC=C1)S(=O)(=O)C1=C(C)C=C(C)C=C1C |
Synonym | (1R,2S)-N-Benzyl-N-(mesitylenesulfonyl)-O-acetylnorephedrine, (1R,2S)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenylpropyl Acetate |
IUPAC Name | 2-(N-benzyl2,4,6-trimethylbenzenesulfonamido)-1-phenylpropyl acetate |
InChI Key | MCELVTKIIIBSDU-UHFFFAOYNA-N |
Molecular Formula | C27H31NO4S |
Benzenesulfonyl Hydrazide 98.0+%, TCI America™
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CAS: 80-17-1 Molecular Formula: C6H8N2O2S Molecular Weight (g/mol): 172.20 MDL Number: MFCD00007583,MFCD08064450 InChI Key: VJRITMATACIYAF-UHFFFAOYSA-N Synonym: benzenesulfonyl hydrazide,porofor,benzenesulfonic acid, hydrazide,porofor bsh,benzenesulfohydrazide,phenylsulfonylhydrazine,genitron bsh,celogen bsh,benzenesulfonylhydrazine,phenylsulfohydrazide PubChem CID: 65723 IUPAC Name: benzenesulfonohydrazide SMILES: NNS(=O)(=O)C1=CC=CC=C1
PubChem CID | 65723 |
---|---|
CAS | 80-17-1 |
Molecular Weight (g/mol) | 172.20 |
MDL Number | MFCD00007583,MFCD08064450 |
SMILES | NNS(=O)(=O)C1=CC=CC=C1 |
Synonym | benzenesulfonyl hydrazide,porofor,benzenesulfonic acid, hydrazide,porofor bsh,benzenesulfohydrazide,phenylsulfonylhydrazine,genitron bsh,celogen bsh,benzenesulfonylhydrazine,phenylsulfohydrazide |
IUPAC Name | benzenesulfonohydrazide |
InChI Key | VJRITMATACIYAF-UHFFFAOYSA-N |
Molecular Formula | C6H8N2O2S |
N-Fluorobenzenesulfonimide 97.0+%, TCI America™
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CAS: 133745-75-2 Molecular Formula: C12H10FNO4S2 Molecular Weight (g/mol): 315.333 MDL Number: MFCD00144885 InChI Key: RLKHFSNWQCZBDC-UHFFFAOYSA-N Synonym: 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 IUPAC Name: N-(benzenesulfonyl)-N-fluorobenzenesulfonamide SMILES: C1=CC=C(C=C1)S(=O)(=O)N(F)S(=O)(=O)C2=CC=CC=C2
PubChem CID | 588007 |
---|---|
CAS | 133745-75-2 |
Molecular Weight (g/mol) | 315.333 |
MDL Number | MFCD00144885 |
SMILES | C1=CC=C(C=C1)S(=O)(=O)N(F)S(=O)(=O)C2=CC=CC=C2 |
Synonym | 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 |
IUPAC Name | N-(benzenesulfonyl)-N-fluorobenzenesulfonamide |
InChI Key | RLKHFSNWQCZBDC-UHFFFAOYSA-N |
Molecular Formula | C12H10FNO4S2 |
(S,S)-N-(2-Amino-1,2-diphenylethyl)-p-toluenesulfonamide 98.0+%, TCI America™
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CAS: 167316-27-0 Molecular Formula: C21H23N2O2S Molecular Weight (g/mol): 367.49 MDL Number: MFCD03095684 InChI Key: UOPFIWYXBIHPIP-SFTDATJTSA-O Synonym: 1s,2s-+-n-p-tosyl-1,2-diphenylethylenediamine,s,s-tsdpen,1s,2s-+-n-4-toluenesulfonyl-1,2-diphenylethylenediamine,1s,2s-n-4-toluenesulfonyl-1,2-diphenylethylene-1,2-diamine,1s,2s---n-p-tosyl-1,2-diphenylethylenediamine,n-1s,2s-2-amino-1,2-diphenylethyl-4-methylbenzenesulfonamide,1s, 2s-+-n-4-toluene sulfonyl 1,2-diphenyl-1,2-ethane diamine,s,s-n-p-toluenesulfonyl-1,2-diphenylethylenediamine,1s,2s-tsdpen,s,s-n-2-amino-1,2-diphenylethyl-p-toluenesulfonamide PubChem CID: 6612782 IUPAC Name: N-[(1S,2S)-2-azaniumyl-1,2-diphenylethyl]-4-methylbenzene-1-sulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)N[C@H]([C@@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 6612782 |
---|---|
CAS | 167316-27-0 |
Molecular Weight (g/mol) | 367.49 |
MDL Number | MFCD03095684 |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)N[C@H]([C@@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | 1s,2s-+-n-p-tosyl-1,2-diphenylethylenediamine,s,s-tsdpen,1s,2s-+-n-4-toluenesulfonyl-1,2-diphenylethylenediamine,1s,2s-n-4-toluenesulfonyl-1,2-diphenylethylene-1,2-diamine,1s,2s---n-p-tosyl-1,2-diphenylethylenediamine,n-1s,2s-2-amino-1,2-diphenylethyl-4-methylbenzenesulfonamide,1s, 2s-+-n-4-toluene sulfonyl 1,2-diphenyl-1,2-ethane diamine,s,s-n-p-toluenesulfonyl-1,2-diphenylethylenediamine,1s,2s-tsdpen,s,s-n-2-amino-1,2-diphenylethyl-p-toluenesulfonamide |
IUPAC Name | N-[(1S,2S)-2-azaniumyl-1,2-diphenylethyl]-4-methylbenzene-1-sulfonamide |
InChI Key | UOPFIWYXBIHPIP-SFTDATJTSA-O |
Molecular Formula | C21H23N2O2S |
4-Sulfamoylbenzoic Acid 95.0+%, TCI America™
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CAS: 138-41-0 Molecular Formula: C7H7NO4S Molecular Weight (g/mol): 201.196 MDL Number: MFCD00007938 InChI Key: UCAGLBKTLXCODC-UHFFFAOYSA-N Synonym: carzenide,4-carboxybenzenesulfonamide,4-aminosulfonyl benzoic acid,carzenid,dirnate,p-carboxybenzenesulfonamide,benzoic acid, 4-aminosulfonyl,4-aminosulfonylbenzoic acid,p-sulfamylbenzoic acid,p-sulfamoylbenzoic acid PubChem CID: 8739 IUPAC Name: 4-sulfamoylbenzoic acid SMILES: C1=CC(=CC=C1C(=O)O)S(=O)(=O)N
PubChem CID | 8739 |
---|---|
CAS | 138-41-0 |
Molecular Weight (g/mol) | 201.196 |
MDL Number | MFCD00007938 |
SMILES | C1=CC(=CC=C1C(=O)O)S(=O)(=O)N |
Synonym | carzenide,4-carboxybenzenesulfonamide,4-aminosulfonyl benzoic acid,carzenid,dirnate,p-carboxybenzenesulfonamide,benzoic acid, 4-aminosulfonyl,4-aminosulfonylbenzoic acid,p-sulfamylbenzoic acid,p-sulfamoylbenzoic acid |
IUPAC Name | 4-sulfamoylbenzoic acid |
InChI Key | UCAGLBKTLXCODC-UHFFFAOYSA-N |
Molecular Formula | C7H7NO4S |
Sulfaguanidine 98.0+%, TCI America™
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CAS: 57-67-0 Molecular Formula: C7H10N4O2S Molecular Weight (g/mol): 214.243 MDL Number: MFCD00038136 InChI Key: BRBKOPJOKNSWSG-UHFFFAOYSA-N Synonym: sulfaguanidine,sulphaguanidine,sulfaguanidin,guanicil,sulfaguine,aterian,sulfanilguanidine,sulfanilylguanidine,sulfoguanidine,abiguanil PubChem CID: 5324 IUPAC Name: 2-(4-aminophenyl)sulfonylguanidine SMILES: C1=CC(=CC=C1N)S(=O)(=O)N=C(N)N
PubChem CID | 5324 |
---|---|
CAS | 57-67-0 |
Molecular Weight (g/mol) | 214.243 |
MDL Number | MFCD00038136 |
SMILES | C1=CC(=CC=C1N)S(=O)(=O)N=C(N)N |
Synonym | sulfaguanidine,sulphaguanidine,sulfaguanidin,guanicil,sulfaguine,aterian,sulfanilguanidine,sulfanilylguanidine,sulfoguanidine,abiguanil |
IUPAC Name | 2-(4-aminophenyl)sulfonylguanidine |
InChI Key | BRBKOPJOKNSWSG-UHFFFAOYSA-N |
Molecular Formula | C7H10N4O2S |
N,N,2-Trimethyl-5-nitrobenzenesulfonamide 98.0+%, TCI America™
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CAS: 433695-36-4 Molecular Formula: C9H12N2O4S Molecular Weight (g/mol): 244.265 MDL Number: MFCD03039912 InChI Key: IFIUFCJFLGCQPH-UHFFFAOYSA-N Synonym: unii-03g869pr3p,benzenesulfonamide, n,n,2-trimethyl-5-nitro,5-nitro-2,n,n-trimethylbenzenesulfonamide,d00mbg,cambridge id 6971444,n,n,2-trimethyl-5-nitro-benzenesulfonamide,brl hplc , solid,n,n,2-trimethyl-5-nitrobenzene-1-sulfonamide,2-methyl-5-nitro n,n-dimethyl benzenesulfonamide,dimethyl 2-methyl-5-nitrophenyl sulfonyl amine PubChem CID: 2921148 IUPAC Name: N,N,2-trimethyl-5-nitrobenzenesulfonamide SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N(C)C
PubChem CID | 2921148 |
---|---|
CAS | 433695-36-4 |
Molecular Weight (g/mol) | 244.265 |
MDL Number | MFCD03039912 |
SMILES | CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N(C)C |
Synonym | unii-03g869pr3p,benzenesulfonamide, n,n,2-trimethyl-5-nitro,5-nitro-2,n,n-trimethylbenzenesulfonamide,d00mbg,cambridge id 6971444,n,n,2-trimethyl-5-nitro-benzenesulfonamide,brl hplc , solid,n,n,2-trimethyl-5-nitrobenzene-1-sulfonamide,2-methyl-5-nitro n,n-dimethyl benzenesulfonamide,dimethyl 2-methyl-5-nitrophenyl sulfonyl amine |
IUPAC Name | N,N,2-trimethyl-5-nitrobenzenesulfonamide |
InChI Key | IFIUFCJFLGCQPH-UHFFFAOYSA-N |
Molecular Formula | C9H12N2O4S |
4-(Trifluoromethoxy)benzenesulfonamide 98.0+%, TCI America™
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Sulfacetamide Sodium Salt Hydrate 98.0+%, TCI America™
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CAS: 127-56-0 Molecular Formula: C8H9N2NaO3S Molecular Weight (g/mol): 236.22 MDL Number: MFCD00149555 InChI Key: PQMSFAORUFMASU-UHFFFAOYSA-M Synonym: N-Acetyl-4-aminobenzenesulfonamide Sodium Salt, N-Acetylsulfanilamide Sodium Salt PubChem CID: 4022878 ChEBI: CHEBI:9327 IUPAC Name: sodium acetyl(4-aminobenzenesulfonyl)azanide SMILES: [Na+].CC(=O)[N-]S(=O)(=O)C1=CC=C(N)C=C1
PubChem CID | 4022878 |
---|---|
CAS | 127-56-0 |
Molecular Weight (g/mol) | 236.22 |
ChEBI | CHEBI:9327 |
MDL Number | MFCD00149555 |
SMILES | [Na+].CC(=O)[N-]S(=O)(=O)C1=CC=C(N)C=C1 |
Synonym | N-Acetyl-4-aminobenzenesulfonamide Sodium Salt, N-Acetylsulfanilamide Sodium Salt |
IUPAC Name | sodium acetyl(4-aminobenzenesulfonyl)azanide |
InChI Key | PQMSFAORUFMASU-UHFFFAOYSA-M |
Molecular Formula | C8H9N2NaO3S |
Phthalylsulfathiazole 95.0+%, TCI America™
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CAS: 85-73-4 Molecular Formula: C17H13N3O5S2 Molecular Weight (g/mol): 403.427 MDL Number: MFCD00005318 InChI Key: PBMSWVPMRUJMPE-UHFFFAOYSA-N PubChem CID: 4806 ChEBI: CHEBI:9336 IUPAC Name: 2-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]carbamoyl]benzoic acid SMILES: C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)C(=O)O
PubChem CID | 4806 |
---|---|
CAS | 85-73-4 |
Molecular Weight (g/mol) | 403.427 |
ChEBI | CHEBI:9336 |
MDL Number | MFCD00005318 |
SMILES | C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)C(=O)O |
IUPAC Name | 2-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]carbamoyl]benzoic acid |
InChI Key | PBMSWVPMRUJMPE-UHFFFAOYSA-N |
Molecular Formula | C17H13N3O5S2 |
2,4,6-Triisopropylbenzenesulfonyl Hydrazide 95.0+%, TCI America™
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CAS: 39085-59-1 Molecular Formula: C15H26N2O2S Molecular Weight (g/mol): 298.45 MDL Number: MFCD00014750 InChI Key: UGRVYFQFDZRNMQ-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2,4,6-tris(propan-2-yl)benzene-1-sulfonohydrazide SMILES: CC(C)C1=CC(C(C)C)=C(C(=C1)C(C)C)S(=O)(=O)NN
PubChem CID | 359333 |
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CAS | 39085-59-1 |
Molecular Weight (g/mol) | 298.45 |
MDL Number | MFCD00014750 |
SMILES | CC(C)C1=CC(C(C)C)=C(C(=C1)C(C)C)S(=O)(=O)NN |
Synonym | 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 |
IUPAC Name | 2,4,6-tris(propan-2-yl)benzene-1-sulfonohydrazide |
InChI Key | UGRVYFQFDZRNMQ-UHFFFAOYSA-N |
Molecular Formula | C15H26N2O2S |
p-Toluenesulfonamide 98.0+%, TCI America™
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CAS: 70-55-3 Molecular Formula: C7H9NO2S Molecular Weight (g/mol): 171.214 MDL Number: MFCD00011692 InChI Key: LMYRWZFENFIFIT-UHFFFAOYSA-N Synonym: p-toluenesulfonamide,4-toluenesulfonamide,tosylamide,p-tosylamide,benzenesulfonamide, 4-methyl,p-tolylsulfonamide,toluene-4-sulfonamide,tolylsulfonamide,4-methylbenzene-1-sulfonamide,p-toluenesulfamide PubChem CID: 6269 ChEBI: CHEBI:34435 IUPAC Name: 4-methylbenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)N
PubChem CID | 6269 |
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CAS | 70-55-3 |
Molecular Weight (g/mol) | 171.214 |
ChEBI | CHEBI:34435 |
MDL Number | MFCD00011692 |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)N |
Synonym | p-toluenesulfonamide,4-toluenesulfonamide,tosylamide,p-tosylamide,benzenesulfonamide, 4-methyl,p-tolylsulfonamide,toluene-4-sulfonamide,tolylsulfonamide,4-methylbenzene-1-sulfonamide,p-toluenesulfamide |
IUPAC Name | 4-methylbenzenesulfonamide |
InChI Key | LMYRWZFENFIFIT-UHFFFAOYSA-N |
Molecular Formula | C7H9NO2S |
4-Acetamidobenzenesulfonamide 98.0+%, TCI America™
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CAS: 121-61-9 Molecular Formula: C8H10N2O3S Molecular Weight (g/mol): 214.239 MDL Number: MFCD00035784 InChI Key: PKOFBDHYTMYVGJ-UHFFFAOYSA-N Synonym: N4-Acetylsulfanilamide PubChem CID: 8482 IUPAC Name: N-(4-sulfamoylphenyl)acetamide SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N
PubChem CID | 8482 |
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CAS | 121-61-9 |
Molecular Weight (g/mol) | 214.239 |
MDL Number | MFCD00035784 |
SMILES | CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N |
Synonym | N4-Acetylsulfanilamide |
IUPAC Name | N-(4-sulfamoylphenyl)acetamide |
InChI Key | PKOFBDHYTMYVGJ-UHFFFAOYSA-N |
Molecular Formula | C8H10N2O3S |