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Filtered Search Results

Succinyl sulfathiazole, 99.48%, MP Biomedicals™
CAS: 116-43-8 Molecular Formula: C13H13N3O5S2 Molecular Weight (g/mol): 355.383 MDL Number: MFCD00022437 InChI Key: SKVLYVHULOWXTD-UHFFFAOYSA-N Synonym: succinylsulfathiazole,cremosuxidine,sulfasuccidine,sulfasuccinil,sulfasuxidine,colistatin,sulfadigesin,sulfasuccithiazole,sulfasuccidin,sulfenterone PubChem CID: 5315 ChEBI: CHEBI:9309 IUPAC Name: 4-oxo-4-[4-(1,3-thiazol-2-ylsulfamoyl)anilino]butanoic acid SMILES: C1=CC(=CC=C1NC(=O)CCC(=O)O)S(=O)(=O)NC2=NC=CS2
PubChem CID | 5315 |
---|---|
CAS | 116-43-8 |
Molecular Weight (g/mol) | 355.383 |
ChEBI | CHEBI:9309 |
MDL Number | MFCD00022437 |
SMILES | C1=CC(=CC=C1NC(=O)CCC(=O)O)S(=O)(=O)NC2=NC=CS2 |
Synonym | succinylsulfathiazole,cremosuxidine,sulfasuccidine,sulfasuccinil,sulfasuxidine,colistatin,sulfadigesin,sulfasuccithiazole,sulfasuccidin,sulfenterone |
IUPAC Name | 4-oxo-4-[4-(1,3-thiazol-2-ylsulfamoyl)anilino]butanoic acid |
InChI Key | SKVLYVHULOWXTD-UHFFFAOYSA-N |
Molecular Formula | C13H13N3O5S2 |
2-Nitrobenzenesulfonamide, 97+%
CAS: 5455-59-4 Molecular Formula: C6H6N2O4S Molecular Weight (g/mol): 202.18 MDL Number: MFCD00009807 InChI Key: GNDKYAWHEKZHPJ-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2-nitrobenzenesulfonamide SMILES: NS(=O)(=O)C1=CC=CC=C1[N+]([O-])=O
PubChem CID | 138510 |
---|---|
CAS | 5455-59-4 |
Molecular Weight (g/mol) | 202.18 |
MDL Number | MFCD00009807 |
SMILES | NS(=O)(=O)C1=CC=CC=C1[N+]([O-])=O |
Synonym | 2-nitrobenzene-1-sulfonamide,2-nitrobenzenesulphonamide,2-nitro-benzenesulfonamide,nitrobenzenesulfonamide,2-nitrophenylsulfonamide,2-sulphamoylnitrobenzene,acmc-209lhg,2-nitrobenzene-sulfonamide,2-nitro benzene sulphonamide,ksc490i0n |
IUPAC Name | 2-nitrobenzenesulfonamide |
InChI Key | GNDKYAWHEKZHPJ-UHFFFAOYSA-N |
Molecular Formula | C6H6N2O4S |
3-Bromobenzene-1-sulfonamide, 97%, Thermo Scientific™
CAS: 89599-01-9 Molecular Formula: C6H6BrNO2S Molecular Weight (g/mol): 236.083 MDL Number: MFCD00084903 InChI Key: MUBJNMWVQGHHLG-UHFFFAOYSA-N Synonym: 3-bromobenzenesulphonamide,3-bromobenzene-1-sulfonamide,benzenesulfonamide, 3-bromo,3-bromo-benzenesulfonamide,3-bromobenesulfonamide,3-bromo-benzenesulfonic acid amide,3-bromanylbenzenesulfonamide,pubchem11759,3-bromophenylsulfonamide,m-bromobenzenesulfonamide PubChem CID: 2734765 IUPAC Name: 3-bromobenzenesulfonamide SMILES: C1=CC(=CC(=C1)Br)S(=O)(=O)N
PubChem CID | 2734765 |
---|---|
CAS | 89599-01-9 |
Molecular Weight (g/mol) | 236.083 |
MDL Number | MFCD00084903 |
SMILES | C1=CC(=CC(=C1)Br)S(=O)(=O)N |
Synonym | 3-bromobenzenesulphonamide,3-bromobenzene-1-sulfonamide,benzenesulfonamide, 3-bromo,3-bromo-benzenesulfonamide,3-bromobenesulfonamide,3-bromo-benzenesulfonic acid amide,3-bromanylbenzenesulfonamide,pubchem11759,3-bromophenylsulfonamide,m-bromobenzenesulfonamide |
IUPAC Name | 3-bromobenzenesulfonamide |
InChI Key | MUBJNMWVQGHHLG-UHFFFAOYSA-N |
Molecular Formula | C6H6BrNO2S |
N-Methyl-p-toluenesulfonamide 98.0+%, TCI America™
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CAS: 640-61-9 Molecular Formula: C8H11NO2S Molecular Weight (g/mol): 185.241 InChI Key: GWLOGZRVYXAHRE-UHFFFAOYSA-N Synonym: n-methyl-p-toluenesulfonamide,benzenesulfonamide, n,4-dimethyl,p-tolylsulfonyl methylamine,p-toluene-n-methylsulfonamide,p-toluenesulfonamide, n-methyl,n,4-dimethyl-benzenesulfonamide,n-methyl-para-toluenesulfonamide,n,4-dimethylbenzene-1-sulfonamide,benzenesulfonamide,4-dimethyl,methyl 4-methylphenyl sulfonyl amine PubChem CID: 12543 IUPAC Name: N,4-dimethylbenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC
PubChem CID | 12543 |
---|---|
CAS | 640-61-9 |
Molecular Weight (g/mol) | 185.241 |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)NC |
Synonym | n-methyl-p-toluenesulfonamide,benzenesulfonamide, n,4-dimethyl,p-tolylsulfonyl methylamine,p-toluene-n-methylsulfonamide,p-toluenesulfonamide, n-methyl,n,4-dimethyl-benzenesulfonamide,n-methyl-para-toluenesulfonamide,n,4-dimethylbenzene-1-sulfonamide,benzenesulfonamide,4-dimethyl,methyl 4-methylphenyl sulfonyl amine |
IUPAC Name | N,4-dimethylbenzenesulfonamide |
InChI Key | GWLOGZRVYXAHRE-UHFFFAOYSA-N |
Molecular Formula | C8H11NO2S |
N,N',N″-Tris(p-toluenesulfonyl)diethylenetriamine 98.0+%, TCI America™
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CAS: 56187-04-3 Molecular Formula: C25H31N3O6S3 Molecular Weight (g/mol): 565.718 MDL Number: MFCD00015623 InChI Key: OCDIAWYQMCPHAM-UHFFFAOYSA-N Synonym: N,N′C,N′C′C-Tritosyldiethylenetriamine PubChem CID: 316685 IUPAC Name: 4-methyl-N-[2-[(4-methylphenyl)sulfonyl-[2-[(4-methylphenyl)sulfonylamino]ethyl]amino]ethyl]benzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)NCCN(CCNS(=O)(=O)C2=CC=C(C=C2)C)S(=O)(=O)C3=CC=C(C=C3)C
PubChem CID | 316685 |
---|---|
CAS | 56187-04-3 |
Molecular Weight (g/mol) | 565.718 |
MDL Number | MFCD00015623 |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)NCCN(CCNS(=O)(=O)C2=CC=C(C=C2)C)S(=O)(=O)C3=CC=C(C=C3)C |
Synonym | N,N′C,N′C′C-Tritosyldiethylenetriamine |
IUPAC Name | 4-methyl-N-[2-[(4-methylphenyl)sulfonyl-[2-[(4-methylphenyl)sulfonylamino]ethyl]amino]ethyl]benzenesulfonamide |
InChI Key | OCDIAWYQMCPHAM-UHFFFAOYSA-N |
Molecular Formula | C25H31N3O6S3 |
N-Butylbenzenesulfonamide 98.0+%, TCI America™
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CAS: 3622-84-2 Molecular Formula: C10H15NO2S Molecular Weight (g/mol): 213.30 MDL Number: MFCD00025024 InChI Key: IPRJXAGUEGOFGG-UHFFFAOYSA-N Synonym: benzenesulfonamide, n-butyl,plastomoll bmb,n-n-butylbenzenesulfonamide,dellatol bbs,n-butyl-benzenesulfonamide,benzenesulfonic acid butyl amide,plasthall bsa,cetamoll bmb,uniplex 214,bm 4 sulfonamide PubChem CID: 19241 ChEBI: CHEBI:44237 IUPAC Name: N-butylbenzenesulfonamide SMILES: CCCCNS(=O)(=O)C1=CC=CC=C1
PubChem CID | 19241 |
---|---|
CAS | 3622-84-2 |
Molecular Weight (g/mol) | 213.30 |
ChEBI | CHEBI:44237 |
MDL Number | MFCD00025024 |
SMILES | CCCCNS(=O)(=O)C1=CC=CC=C1 |
Synonym | benzenesulfonamide, n-butyl,plastomoll bmb,n-n-butylbenzenesulfonamide,dellatol bbs,n-butyl-benzenesulfonamide,benzenesulfonic acid butyl amide,plasthall bsa,cetamoll bmb,uniplex 214,bm 4 sulfonamide |
IUPAC Name | N-butylbenzenesulfonamide |
InChI Key | IPRJXAGUEGOFGG-UHFFFAOYSA-N |
Molecular Formula | C10H15NO2S |
Probenecid 98.0+%, TCI America™
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CAS: 57-66-9 Molecular Formula: C13H19NO4S Molecular Weight (g/mol): 285.36 MDL Number: MFCD00038402 InChI Key: DBABZHXKTCFAPX-UHFFFAOYSA-N Synonym: probenecid,4-dipropylsulfamoyl benzoic acid,probenecid acid,probecid,benecid,benemid,benuryl,probalan,probenemid,probexin PubChem CID: 4911 ChEBI: CHEBI:8426 IUPAC Name: 4-(dipropylsulfamoyl)benzoic acid SMILES: CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(O)=O
PubChem CID | 4911 |
---|---|
CAS | 57-66-9 |
Molecular Weight (g/mol) | 285.36 |
ChEBI | CHEBI:8426 |
MDL Number | MFCD00038402 |
SMILES | CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(O)=O |
Synonym | probenecid,4-dipropylsulfamoyl benzoic acid,probenecid acid,probecid,benecid,benemid,benuryl,probalan,probenemid,probexin |
IUPAC Name | 4-(dipropylsulfamoyl)benzoic acid |
InChI Key | DBABZHXKTCFAPX-UHFFFAOYSA-N |
Molecular Formula | C13H19NO4S |
4-Acetamidobenzenesulfonyl Azide 98.0+%, TCI America™
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CAS: 2158-14-7 Molecular Formula: C8H8N4O3S Molecular Weight (g/mol): 240.24 MDL Number: MFCD00029626 InChI Key: NTMHWRHEGDRTPD-UHFFFAOYSA-N Synonym: 4-acetamidobenzenesulfonyl azide,p-absa,n-4-azidosulfonylphenyl acetamide,4-acetamidobenzenesulfonylazide,4-acetamidobenzenesulphonyl azide,4-acetamidobenzene sulfonyl azide,4-acetamidobenzene-1-sulfonyl azide,acmc-1chyo,ksc491c8r,p-acetamidobenzensulfonyl azide PubChem CID: 5129185 IUPAC Name: 4-acetamidobenzene-1-sulfonyl azide SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N=[N+]=[N-]
PubChem CID | 5129185 |
---|---|
CAS | 2158-14-7 |
Molecular Weight (g/mol) | 240.24 |
MDL Number | MFCD00029626 |
SMILES | CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N=[N+]=[N-] |
Synonym | 4-acetamidobenzenesulfonyl azide,p-absa,n-4-azidosulfonylphenyl acetamide,4-acetamidobenzenesulfonylazide,4-acetamidobenzenesulphonyl azide,4-acetamidobenzene sulfonyl azide,4-acetamidobenzene-1-sulfonyl azide,acmc-1chyo,ksc491c8r,p-acetamidobenzensulfonyl azide |
IUPAC Name | 4-acetamidobenzene-1-sulfonyl azide |
InChI Key | NTMHWRHEGDRTPD-UHFFFAOYSA-N |
Molecular Formula | C8H8N4O3S |
Dichloramine T 96.0+%, TCI America™
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CAS: 473-34-7 Molecular Formula: C7H7Cl2NO2S Molecular Weight (g/mol): 240.098 MDL Number: MFCD00058929 InChI Key: ARGDYOIRHYLIMT-UHFFFAOYSA-N Synonym: N,N-Dichloro-p-toluenesulfonamide, p-Toluenesulfondichloramide PubChem CID: 68056 IUPAC Name: N,N-dichloro-4-methylbenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(Cl)Cl
PubChem CID | 68056 |
---|---|
CAS | 473-34-7 |
Molecular Weight (g/mol) | 240.098 |
MDL Number | MFCD00058929 |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)N(Cl)Cl |
Synonym | N,N-Dichloro-p-toluenesulfonamide, p-Toluenesulfondichloramide |
IUPAC Name | N,N-dichloro-4-methylbenzenesulfonamide |
InChI Key | ARGDYOIRHYLIMT-UHFFFAOYSA-N |
Molecular Formula | C7H7Cl2NO2S |
N-Carbobenzoxy-2-nitrobenzenesulfonamide 98.0+%, TCI America™
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CAS: 245365-64-4 Molecular Formula: C14H12N2O6S Molecular Weight (g/mol): 336.318 MDL Number: MFCD06797080 InChI Key: BFQXFHUTPNBFSR-UHFFFAOYSA-N Synonym: N-Cbz-2-nitrobenzenesulfonamide PubChem CID: 10980593 IUPAC Name: benzyl N-(2-nitrophenyl)sulfonylcarbamate SMILES: C1=CC=C(C=C1)COC(=O)NS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]
PubChem CID | 10980593 |
---|---|
CAS | 245365-64-4 |
Molecular Weight (g/mol) | 336.318 |
MDL Number | MFCD06797080 |
SMILES | C1=CC=C(C=C1)COC(=O)NS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-] |
Synonym | N-Cbz-2-nitrobenzenesulfonamide |
IUPAC Name | benzyl N-(2-nitrophenyl)sulfonylcarbamate |
InChI Key | BFQXFHUTPNBFSR-UHFFFAOYSA-N |
Molecular Formula | C14H12N2O6S |
4-Chlorobenzenesulfonamide 98.0+%, TCI America™
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CAS: 98-64-6 Molecular Formula: C6H6ClNO2S Molecular Weight (g/mol): 191.63 MDL Number: MFCD00007936 InChI Key: HHHDJHHNEURCNV-UHFFFAOYSA-N Synonym: p-chlorobenzenesulfonamide,benzenesulfonamide, 4-chloro,p-chlorobenzenesulfamide,4-chlorophenylsulfonamide,p-chlorophenylsulfonamide,4-chlorobenzenesulphonamide,benzenesulfonamide, p-chloro,usaf ma-3,4-chlorobenzene-1-sulfonamide,4-chloro-benzenesulfonamide PubChem CID: 66824 IUPAC Name: 4-chlorobenzene-1-sulfonamide SMILES: NS(=O)(=O)C1=CC=C(Cl)C=C1
PubChem CID | 66824 |
---|---|
CAS | 98-64-6 |
Molecular Weight (g/mol) | 191.63 |
MDL Number | MFCD00007936 |
SMILES | NS(=O)(=O)C1=CC=C(Cl)C=C1 |
Synonym | p-chlorobenzenesulfonamide,benzenesulfonamide, 4-chloro,p-chlorobenzenesulfamide,4-chlorophenylsulfonamide,p-chlorophenylsulfonamide,4-chlorobenzenesulphonamide,benzenesulfonamide, p-chloro,usaf ma-3,4-chlorobenzene-1-sulfonamide,4-chloro-benzenesulfonamide |
IUPAC Name | 4-chlorobenzene-1-sulfonamide |
InChI Key | HHHDJHHNEURCNV-UHFFFAOYSA-N |
Molecular Formula | C6H6ClNO2S |
3-Nitrobenzenesulfonamide 98.0+%, TCI America™
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CAS: 121-52-8 Molecular Formula: C6H6N2O4S Molecular Weight (g/mol): 202.184 MDL Number: MFCD00007935 InChI Key: TXTQURPQLVHJRE-UHFFFAOYSA-N Synonym: benzenesulfonamide, 3-nitro,m-nitrobenzenesulfonamide,3-nitrobenzolesulfamide,3-nitrobenzenesulphonamide,3-nitrobenzene-1-sulfonamide,m-nitrobenzenesulphonamide,3-nitro-benzenesulfonamide,benzenesulfonamide, m-nitro,3-nitrobenzene sulfonamide,m-nitrobenzolsulfonamid PubChem CID: 67138 IUPAC Name: 3-nitrobenzenesulfonamide SMILES: C1=CC(=CC(=C1)S(=O)(=O)N)[N+](=O)[O-]
PubChem CID | 67138 |
---|---|
CAS | 121-52-8 |
Molecular Weight (g/mol) | 202.184 |
MDL Number | MFCD00007935 |
SMILES | C1=CC(=CC(=C1)S(=O)(=O)N)[N+](=O)[O-] |
Synonym | benzenesulfonamide, 3-nitro,m-nitrobenzenesulfonamide,3-nitrobenzolesulfamide,3-nitrobenzenesulphonamide,3-nitrobenzene-1-sulfonamide,m-nitrobenzenesulphonamide,3-nitro-benzenesulfonamide,benzenesulfonamide, m-nitro,3-nitrobenzene sulfonamide,m-nitrobenzolsulfonamid |
IUPAC Name | 3-nitrobenzenesulfonamide |
InChI Key | TXTQURPQLVHJRE-UHFFFAOYSA-N |
Molecular Formula | C6H6N2O4S |
4-(2-Aminoethyl)benzenesulfonamide 98.0+%, TCI America™
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CAS: 35303-76-5 Molecular Formula: C8H12N2O2S Molecular Weight (g/mol): 200.256 MDL Number: MFCD00010301 InChI Key: FXNSVEQMUYPYJS-UHFFFAOYSA-N Synonym: 4-2-aminoethyl benzenesulfonamide,4-2-aminoethyl benzene sulfonamide,4-2-aminoethyl benzene-1-sulfonamide,4-2-amino-ethyl-benzenesulfonamide,benzenesulfonamide, 4-2-aminoethyl,4-2-aminoethyl benzenesulphonamide,chembl7087,4-aminoethylbenzenesulfonamide,2-4-sulfamoylphenyl ethylamine PubChem CID: 169682 IUPAC Name: 4-(2-aminoethyl)benzenesulfonamide SMILES: C1=CC(=CC=C1CCN)S(=O)(=O)N
PubChem CID | 169682 |
---|---|
CAS | 35303-76-5 |
Molecular Weight (g/mol) | 200.256 |
MDL Number | MFCD00010301 |
SMILES | C1=CC(=CC=C1CCN)S(=O)(=O)N |
Synonym | 4-2-aminoethyl benzenesulfonamide,4-2-aminoethyl benzene sulfonamide,4-2-aminoethyl benzene-1-sulfonamide,4-2-amino-ethyl-benzenesulfonamide,benzenesulfonamide, 4-2-aminoethyl,4-2-aminoethyl benzenesulphonamide,chembl7087,4-aminoethylbenzenesulfonamide,2-4-sulfamoylphenyl ethylamine |
IUPAC Name | 4-(2-aminoethyl)benzenesulfonamide |
InChI Key | FXNSVEQMUYPYJS-UHFFFAOYSA-N |
Molecular Formula | C8H12N2O2S |
Acetophenone p-Toluenesulfonylhydrazone 99.0+%, TCI America™
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CAS: 4545-21-5 Molecular Formula: C15H16N2O2S Molecular Weight (g/mol): 288.365 MDL Number: MFCD01140191 InChI Key: MIXFDFCKBMCLGN-SSZFMOIBSA-N Synonym: 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 IUPAC Name: 4-methyl-N-[(Z)-1-phenylethylideneamino]benzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)NN=C(C)C2=CC=CC=C2
PubChem CID | 6287802 |
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CAS | 4545-21-5 |
Molecular Weight (g/mol) | 288.365 |
MDL Number | MFCD01140191 |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)NN=C(C)C2=CC=CC=C2 |
Synonym | 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 |
IUPAC Name | 4-methyl-N-[(Z)-1-phenylethylideneamino]benzenesulfonamide |
InChI Key | MIXFDFCKBMCLGN-SSZFMOIBSA-N |
Molecular Formula | C15H16N2O2S |
Dichloramine B 95.0+%, TCI America™
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CAS: 473-29-0 Molecular Formula: C6H5Cl2NO2S Molecular Weight (g/mol): 226.07 MDL Number: MFCD00025025 InChI Key: PJBJJXCZRAHMCK-UHFFFAOYSA-N Synonym: Benzenesulfonedichloramide PubChem CID: 68055 IUPAC Name: N,N-dichlorobenzenesulfonamide SMILES: ClN(Cl)S(=O)(=O)C1=CC=CC=C1
PubChem CID | 68055 |
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CAS | 473-29-0 |
Molecular Weight (g/mol) | 226.07 |
MDL Number | MFCD00025025 |
SMILES | ClN(Cl)S(=O)(=O)C1=CC=CC=C1 |
Synonym | Benzenesulfonedichloramide |
IUPAC Name | N,N-dichlorobenzenesulfonamide |
InChI Key | PJBJJXCZRAHMCK-UHFFFAOYSA-N |
Molecular Formula | C6H5Cl2NO2S |