Benzolsulfonamide
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Benzolsulfonamide
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Gefilterte Suchergebnisse
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P-Toluensulfonylisocyanat, 96 %, Thermo Scientific Chemicals
CAS: 4083-64-1 Summenformel: C8H7NO3S Molekulargewicht (g/mol): 197.21 MDL-Nummer: MFCD00002030 InChI-Schlüssel: VLJQDHDVZJXNQL-UHFFFAOYSA-N Synonym: tosyl isocyanate,p-toluenesulfonyl isocyanate,4-methylbenzenesulfonyl isocyanate,p-toluenesulphonyl isocyanate,benzenesulfonyl isocyanate, 4-methyl,tosylisocyanate,p-tolylsulfonyl isocyanate,unii-h9004fjx6v,p-toluenesulfonic acid, anhydride with isocyanic acid,p-toluene sulfonyl isocyanate PubChem CID: 77703 IUPAC-Name: 4-Methyl-N-(Oxomethyliden)benzolsulfonamid SMILES: CC1=CC=C(C=C1)S(=O)(=O)N=C=O
InChI-Schlüssel | VLJQDHDVZJXNQL-UHFFFAOYSA-N |
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IUPAC-Name | 4-Methyl-N-(Oxomethyliden)benzolsulfonamid |
PubChem CID | 77703 |
CAS | 4083-64-1 |
MDL-Nummer | MFCD00002030 |
Molekulargewicht (g/mol) | 197.21 |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)N=C=O |
Synonym | tosyl isocyanate,p-toluenesulfonyl isocyanate,4-methylbenzenesulfonyl isocyanate,p-toluenesulphonyl isocyanate,benzenesulfonyl isocyanate, 4-methyl,tosylisocyanate,p-tolylsulfonyl isocyanate,unii-h9004fjx6v,p-toluenesulfonic acid, anhydride with isocyanic acid,p-toluene sulfonyl isocyanate |
Summenformel | C8H7NO3S |
4-Methylbenzolsulfonhydrazid, 97 %, Thermo Scientific Chemicals
CAS: 1576-35-8 Summenformel: C7H10N2O2S Molekulargewicht (g/mol): 186.23 MDL-Nummer: MFCD00007588 InChI-Schlüssel: ICGLPKIVTVWCFT-UHFFFAOYSA-N Synonym: 4-methylbenzenesulfonhydrazide,p-toluenesulfonhydrazide,tosylhydrazine,p-toluenesulfonyl hydrazide,tosylhydrazide,p-tosylhydrazine,p-toluenesulfonylhydrazine,celogen tsh,ptsh,4-toluenesulfonyl hydrazide PubChem CID: 15303 SMILES: CC1=CC=C(C=C1)S(=O)(=O)NN
InChI-Schlüssel | ICGLPKIVTVWCFT-UHFFFAOYSA-N |
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PubChem CID | 15303 |
CAS | 1576-35-8 |
MDL-Nummer | MFCD00007588 |
Molekulargewicht (g/mol) | 186.23 |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)NN |
Synonym | 4-methylbenzenesulfonhydrazide,p-toluenesulfonhydrazide,tosylhydrazine,p-toluenesulfonyl hydrazide,tosylhydrazide,p-tosylhydrazine,p-toluenesulfonylhydrazine,celogen tsh,ptsh,4-toluenesulfonyl hydrazide |
Summenformel | C7H10N2O2S |
p-Toluolsulfonamid 99 %, Thermo Scientific Chemicals
CAS: 70-55-3 Summenformel: C7H9NO2S Molekulargewicht (g/mol): 171.21 MDL-Nummer: MFCD00011692 InChI-Schlüssel: 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-Methylbenzolsulfonamid SMILES: CC1=CC=C(C=C1)S(=O)(=O)N
InChI-Schlüssel | LMYRWZFENFIFIT-UHFFFAOYSA-N |
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IUPAC-Name | 4-Methylbenzolsulfonamid |
PubChem CID | 6269 |
CAS | 70-55-3 |
ChEBI | CHEBI:34435 |
MDL-Nummer | MFCD00011692 |
Molekulargewicht (g/mol) | 171.21 |
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 |
Summenformel | C7H9NO2S |
2-(Methoxycarbonyl)benzensulfonamid, 98 %, Thermo Scientific Chemicals
CAS: 57683-71-3 Summenformel: C8H9NO4S Molekulargewicht (g/mol): 215.22 MDL-Nummer: MFCD00009808 InChI-Schlüssel: VSOOBQALJVLTBH-UHFFFAOYSA-N Synonym: methyl 2-aminosulfonyl benzoate,2-carbomethoxybenzenesulfonamide,2-sulfamoylbenzoic acid methyl ester,2-methoxycarbonyl benzene sulfonamide,methyl o-sulphamoylbenzoate,benzoic acid, 2-aminosulfonyl-, methyl ester,benzoic acid, 2-sulfamoyl-, methyl ester,2-methoxycarbonylphenylsulfonamide,2-methoxycarbonylbenzenesulfonamide,2-methoxycarbonyl benzenesulphonamide PubChem CID: 42546 ChEBI: CHEBI:83512 IUPAC-Name: methyl-2-sulfamoylbenzoat SMILES: COC(=O)C1=CC=CC=C1S(N)(=O)=O
InChI-Schlüssel | VSOOBQALJVLTBH-UHFFFAOYSA-N |
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IUPAC-Name | methyl-2-sulfamoylbenzoat |
PubChem CID | 42546 |
CAS | 57683-71-3 |
ChEBI | CHEBI:83512 |
MDL-Nummer | MFCD00009808 |
Molekulargewicht (g/mol) | 215.22 |
SMILES | COC(=O)C1=CC=CC=C1S(N)(=O)=O |
Synonym | methyl 2-aminosulfonyl benzoate,2-carbomethoxybenzenesulfonamide,2-sulfamoylbenzoic acid methyl ester,2-methoxycarbonyl benzene sulfonamide,methyl o-sulphamoylbenzoate,benzoic acid, 2-aminosulfonyl-, methyl ester,benzoic acid, 2-sulfamoyl-, methyl ester,2-methoxycarbonylphenylsulfonamide,2-methoxycarbonylbenzenesulfonamide,2-methoxycarbonyl benzenesulphonamide |
Summenformel | C8H9NO4S |
2,4,6-Triisopropylbenzenesulfonamid, 98 %, Thermo Scientific Chemicals
CAS: 105536-22-9 Summenformel: C15H25NO2S Molekulargewicht (g/mol): 283.43 MDL-Nummer: MFCD00051975 InChI-Schlüssel: PRMNQLMPSVOZIX-UHFFFAOYSA-N Synonym: 2,4,6-triisopropylbenzenesulfonamide,2,4,6-tri propan-2-yl benzenesulfonamide,2,4,6-tris methylethyl benzenesulfonamide,cbmicro_034663,acmc-1bt32,2,4,6-triisopropylbenzenesulfonamine,benzenesulfonamide,2,4,6-tris 1-methylethyl PubChem CID: 736244 IUPAC-Name: 2,4,6-tri(propan-2-yl)benzolsulfonamid SMILES: CC(C)C1=CC(C(C)C)=C(C(=C1)C(C)C)S(N)(=O)=O
InChI-Schlüssel | PRMNQLMPSVOZIX-UHFFFAOYSA-N |
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IUPAC-Name | 2,4,6-tri(propan-2-yl)benzolsulfonamid |
PubChem CID | 736244 |
CAS | 105536-22-9 |
MDL-Nummer | MFCD00051975 |
Molekulargewicht (g/mol) | 283.43 |
SMILES | CC(C)C1=CC(C(C)C)=C(C(=C1)C(C)C)S(N)(=O)=O |
Synonym | 2,4,6-triisopropylbenzenesulfonamide,2,4,6-tri propan-2-yl benzenesulfonamide,2,4,6-tris methylethyl benzenesulfonamide,cbmicro_034663,acmc-1bt32,2,4,6-triisopropylbenzenesulfonamine,benzenesulfonamide,2,4,6-tris 1-methylethyl |
Summenformel | C15H25NO2S |
4-Bromenzensulfonamid, 98 %, Thermo Scientific Chemicals
CAS: 701-34-8 Summenformel: C6H6BrNO2S Molekulargewicht (g/mol): 236.083 MDL-Nummer: MFCD00051977 InChI-Schlüssel: STYQHICBPYRHQK-UHFFFAOYSA-N Synonym: p-bromobenzenesulfonamide,benzenesulfonamide, p-bromo,benzenesulfonamide, 4-bromo,4-bromobenzene-1-sulfonamide,4-bromo-benzenesulfonamide,4-bromobenzene sulfonamide,pbsa,4-bromophenylsulfonamide,4-bromo-phenylsulfonamide,wln: zswr de PubChem CID: 69696 IUPAC-Name: 4-Bromenzolsulfonamid SMILES: C1=CC(=CC=C1S(=O)(=O)N)Br
InChI-Schlüssel | STYQHICBPYRHQK-UHFFFAOYSA-N |
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IUPAC-Name | 4-Bromenzolsulfonamid |
PubChem CID | 69696 |
CAS | 701-34-8 |
MDL-Nummer | MFCD00051977 |
Molekulargewicht (g/mol) | 236.083 |
SMILES | C1=CC(=CC=C1S(=O)(=O)N)Br |
Synonym | p-bromobenzenesulfonamide,benzenesulfonamide, p-bromo,benzenesulfonamide, 4-bromo,4-bromobenzene-1-sulfonamide,4-bromo-benzenesulfonamide,4-bromobenzene sulfonamide,pbsa,4-bromophenylsulfonamide,4-bromo-phenylsulfonamide,wln: zswr de |
Summenformel | C6H6BrNO2S |
3-Chlorbenzensulfonamid, 98 %, Thermo Scientific Chemicals
CAS: 17260-71-8 Summenformel: C6H6ClNO2S Molekulargewicht (g/mol): 191.63 MDL-Nummer: MFCD00051976 InChI-Schlüssel: WSYQJNPRQUFCGL-UHFFFAOYSA-N Synonym: benzenesulfonamide, 3-chloro,3-chlorobenzene-1-sulfonamide,3-chlorobenzenesulphonamide,3-chloro-benzenesulfonamide,m-chlorobenzenesulfonamide,acmc-20a3ig,3-chlorobenzensulfonamide,3-chloranylbenzenesulfonamide,benzenesulfonamide,3-chloro,benzenesulfonamide, 3-chloro-9ci PubChem CID: 519377 IUPAC-Name: 3-chlorobenzene-1-sulfonamide SMILES: NS(=O)(=O)C1=CC=CC(Cl)=C1
InChI-Schlüssel | WSYQJNPRQUFCGL-UHFFFAOYSA-N |
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IUPAC-Name | 3-chlorobenzene-1-sulfonamide |
PubChem CID | 519377 |
CAS | 17260-71-8 |
MDL-Nummer | MFCD00051976 |
Molekulargewicht (g/mol) | 191.63 |
SMILES | NS(=O)(=O)C1=CC=CC(Cl)=C1 |
Synonym | benzenesulfonamide, 3-chloro,3-chlorobenzene-1-sulfonamide,3-chlorobenzenesulphonamide,3-chloro-benzenesulfonamide,m-chlorobenzenesulfonamide,acmc-20a3ig,3-chlorobenzensulfonamide,3-chloranylbenzenesulfonamide,benzenesulfonamide,3-chloro,benzenesulfonamide, 3-chloro-9ci |
Summenformel | C6H6ClNO2S |
Probenecid, 98 %, Thermo Scientific Chemicals
CAS: 57-66-9 Summenformel: C13H19NO4S Molekulargewicht (g/mol): 285.36 MDL-Nummer: MFCD00038402 InChI-Schlüssel: 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)benzoesäure SMILES: CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(O)=O
InChI-Schlüssel | DBABZHXKTCFAPX-UHFFFAOYSA-N |
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IUPAC-Name | 4-(dipropylsulfamoyl)benzoesäure |
PubChem CID | 4911 |
CAS | 57-66-9 |
ChEBI | CHEBI:8426 |
MDL-Nummer | MFCD00038402 |
Molekulargewicht (g/mol) | 285.36 |
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 |
Summenformel | C13H19NO4S |
3-Methoxybenzensulfonamid, 97 %, Thermo Scientific Chemicals
CAS: 58734-57-9 Summenformel: C7H9NO3S Molekulargewicht (g/mol): 187.21 MDL-Nummer: MFCD08704579 InChI-Schlüssel: VBKIEQKVSHDVGH-UHFFFAOYSA-N PubChem CID: 14763060 IUPAC-Name: 3-Methoxybenzolsulfonamid SMILES: COC1=CC(=CC=C1)S(N)(=O)=O
InChI-Schlüssel | VBKIEQKVSHDVGH-UHFFFAOYSA-N |
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IUPAC-Name | 3-Methoxybenzolsulfonamid |
PubChem CID | 14763060 |
CAS | 58734-57-9 |
MDL-Nummer | MFCD08704579 |
Molekulargewicht (g/mol) | 187.21 |
SMILES | COC1=CC(=CC=C1)S(N)(=O)=O |
Summenformel | C7H9NO3S |
1-(p-Toluensulfonyl)Pyrrol, 98 %, Thermo Scientific Chemicals
CAS: 17639-64-4 Summenformel: C11H11NO2S Molekulargewicht (g/mol): 221.274 MDL-Nummer: MFCD00145014 InChI-Schlüssel: OXWIEWFMRVJGNY-UHFFFAOYSA-N Synonym: 1-tosylpyrrole,1-tosyl-1h-pyrrole,1-p-toluenesulfonyl pyrrole,n-tosylpyrrole,1-4-methylphenyl sulfonyl-1h-pyrrole,1-p-tolylsulfonyl pyrrole,1-tosyl-pyrrole,1-4-methylphenylsulfonyl pyrrole,1-4-methylbenzenesulfonyl pyrrole,1h-pyrrole, 1-4-methylphenyl sulfonyl PubChem CID: 640087 IUPAC-Name: 1-(4-methylphenyl)sulfonylpyrrol SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2C=CC=C2
InChI-Schlüssel | OXWIEWFMRVJGNY-UHFFFAOYSA-N |
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IUPAC-Name | 1-(4-methylphenyl)sulfonylpyrrol |
PubChem CID | 640087 |
CAS | 17639-64-4 |
MDL-Nummer | MFCD00145014 |
Molekulargewicht (g/mol) | 221.274 |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)N2C=CC=C2 |
Synonym | 1-tosylpyrrole,1-tosyl-1h-pyrrole,1-p-toluenesulfonyl pyrrole,n-tosylpyrrole,1-4-methylphenyl sulfonyl-1h-pyrrole,1-p-tolylsulfonyl pyrrole,1-tosyl-pyrrole,1-4-methylphenylsulfonyl pyrrole,1-4-methylbenzenesulfonyl pyrrole,1h-pyrrole, 1-4-methylphenyl sulfonyl |
Summenformel | C11H11NO2S |
2,6-Difluorbensulfonamid, 97 %, Thermo Scientific Chemicals
CAS: 60230-37-7 Summenformel: C6H5F2NO2S Molekulargewicht (g/mol): 193.17 MDL-Nummer: MFCD00729101 InChI-Schlüssel: RVVVGGCOFWWDEL-UHFFFAOYSA-N Synonym: 2,6-difluorobenzene-1-sulfonamide,2,6-difluorobenzenesulphonamide,benzenesulfonamide, 2,6-difluoro,fbt,2,6-difluorophenylsulphonylamide,pubchem11779,acmc-209vki,d05dfj,ksc495s1r,2,6-difluoro-benzenesulfonamide PubChem CID: 446274 ChEBI: CHEBI:42429 IUPAC-Name: 2,6-Difluorbenzolsulfonamid SMILES: NS(=O)(=O)C1=C(F)C=CC=C1F
InChI-Schlüssel | RVVVGGCOFWWDEL-UHFFFAOYSA-N |
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IUPAC-Name | 2,6-Difluorbenzolsulfonamid |
PubChem CID | 446274 |
CAS | 60230-37-7 |
ChEBI | CHEBI:42429 |
MDL-Nummer | MFCD00729101 |
Molekulargewicht (g/mol) | 193.17 |
SMILES | NS(=O)(=O)C1=C(F)C=CC=C1F |
Synonym | 2,6-difluorobenzene-1-sulfonamide,2,6-difluorobenzenesulphonamide,benzenesulfonamide, 2,6-difluoro,fbt,2,6-difluorophenylsulphonylamide,pubchem11779,acmc-209vki,d05dfj,ksc495s1r,2,6-difluoro-benzenesulfonamide |
Summenformel | C6H5F2NO2S |
Glybenzcyclamid, 99 %, Thermo Scientific Chemicals
CAS: 10238-21-8 Summenformel: C23H28ClN3O5S Molekulargewicht (g/mol): 494.003 MDL-Nummer: MFCD00056625 InChI-Schlüssel: ZNNLBTZKUZBEKO-UHFFFAOYSA-N Synonym: glyburide,glibenclamide,glybenclamide,micronase,diabeta,glynase,daonil,euglucon,maninil,semi-daonil PubChem CID: 3488 ChEBI: CHEBI:5441 IUPAC-Name: 5-chlor-N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-2-Methoxybenzamid SMILES: COC1=C(C=C(C=C1)Cl)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3CCCCC3
InChI-Schlüssel | ZNNLBTZKUZBEKO-UHFFFAOYSA-N |
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IUPAC-Name | 5-chlor-N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-2-Methoxybenzamid |
PubChem CID | 3488 |
CAS | 10238-21-8 |
ChEBI | CHEBI:5441 |
MDL-Nummer | MFCD00056625 |
Molekulargewicht (g/mol) | 494.003 |
SMILES | COC1=C(C=C(C=C1)Cl)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3CCCCC3 |
Synonym | glyburide,glibenclamide,glybenclamide,micronase,diabeta,glynase,daonil,euglucon,maninil,semi-daonil |
Summenformel | C23H28ClN3O5S |
2-Nitrobenzolsulfonamid, 98+ %, Thermo Scientific Chemicals
CAS: 5455-59-4 Summenformel: C6H6N2O4S Molekulargewicht (g/mol): 202.18 MDL-Nummer: MFCD00009807 InChI-Schlüssel: 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-Nitrobenzolsulfonamid SMILES: NS(=O)(=O)C1=CC=CC=C1[N+]([O-])=O
InChI-Schlüssel | GNDKYAWHEKZHPJ-UHFFFAOYSA-N |
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IUPAC-Name | 2-Nitrobenzolsulfonamid |
PubChem CID | 138510 |
CAS | 5455-59-4 |
MDL-Nummer | MFCD00009807 |
Molekulargewicht (g/mol) | 202.18 |
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 |
Summenformel | C6H6N2O4S |