Benzolsulfonamide

Organische Verbindungen, die aus einem Benzolring bestehen, der durch eine Sulfonylgruppe substituiert wird, die anschließend an eine Aminogruppe gebunden wird; als das Benzolamid der Benzolsulfonsäure angesehen.

1 – 15 von 599 Ergebnisse

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

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InChI-Schlüssel	ICGLPKIVTVWCFT-UHFFFAOYSA-N
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

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

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InChI-Schlüssel	DBABZHXKTCFAPX-UHFFFAOYSA-N
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

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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

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InChI-Schlüssel	VLJQDHDVZJXNQL-UHFFFAOYSA-N
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

p-Toluolsulfonyl Isocyanat, 96 %, AcroSeal™, Thermo Scientific Chemicals

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Thermo Scientific Chemicals Zileuton

CAS: 111406-87-2 Molekulargewicht (g/mol): 236.29

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CAS	111406-87-2
Molekulargewicht (g/mol)	236.29

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4-Acetamidabenzesulfonylazid, 97 %, Thermo Scientific Chemicals

CAS: 2158-14-7 Summenformel: C8H8N4O3S Molekulargewicht (g/mol): 240.24 MDL-Nummer: MFCD00029626 InChI-Schlüssel: 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: N-(4-azidosulfonylphenyl)acetamid SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N=[N+]=[N-]

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InChI-Schlüssel	NTMHWRHEGDRTPD-UHFFFAOYSA-N
IUPAC-Name	N-(4-azidosulfonylphenyl)acetamid
PubChem CID	5129185
CAS	2158-14-7
MDL-Nummer	MFCD00029626
Molekulargewicht (g/mol)	240.24
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
Summenformel	C8H8N4O3S

(1R,2R)-(-)-N-(4-Toluolsulfonyl)-1,2-diphenylethylendiamin, 98 %, Thermo Scientific™

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p-Toluolsulfonylisocyanat, 95 %, Thermo Scientific Chemicals

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InChI-Schlüssel	VLJQDHDVZJXNQL-UHFFFAOYSA-N
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

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

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InChI-Schlüssel	VSOOBQALJVLTBH-UHFFFAOYSA-N
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

p-Toluolsulfonsäureamidm 98+ %, Thermo Scientific Chemicals

CAS: 70-55-3 Summenformel: C7H9NO2S Molekulargewicht (g/mol): 171.214 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

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InChI-Schlüssel	LMYRWZFENFIFIT-UHFFFAOYSA-N
IUPAC-Name	4-Methylbenzolsulfonamid
PubChem CID	6269
CAS	70-55-3
ChEBI	CHEBI:34435
MDL-Nummer	MFCD00011692
Molekulargewicht (g/mol)	171.214
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

[1-(Phenylsulfonyl)-1H-indol-3-yl]methanol, ≥97 %, Thermo Scientific™

CAS: 89241-33-8 Summenformel: C15H13NO3S Molekulargewicht (g/mol): 287.333 MDL-Nummer: MFCD02682024 InChI-Schlüssel: ZMLXSFMIPYDHIN-UHFFFAOYSA-N Synonym: 1-phenylsulfonyl-1h-indol-3-yl methanol,1-benzenesulfonyl indol-3-yl methanol,1h-indole-3-methanol,1-phenylsulfonyl,1-benzenesulfonyl-1h-indol-3-yl methanol,acmc-20ljqe,1-benzenesulfonyl-1h-indol-3-ylmethanol,3-hydroxymethyl-n-phenylsulfonyl indole,1-phenylsulfonyl-1h-indole-3-methanol PubChem CID: 2776213 IUPAC-Name: [1-(benzolsulfonyl)indol-3-yl]Methanol SMILES: C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CO

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InChI-Schlüssel	ZMLXSFMIPYDHIN-UHFFFAOYSA-N
IUPAC-Name	[1-(benzolsulfonyl)indol-3-yl]Methanol
PubChem CID	2776213
CAS	89241-33-8
MDL-Nummer	MFCD02682024
Molekulargewicht (g/mol)	287.333
SMILES	C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CO
Synonym	1-phenylsulfonyl-1h-indol-3-yl methanol,1-benzenesulfonyl indol-3-yl methanol,1h-indole-3-methanol,1-phenylsulfonyl,1-benzenesulfonyl-1h-indol-3-yl methanol,acmc-20ljqe,1-benzenesulfonyl-1h-indol-3-ylmethanol,3-hydroxymethyl-n-phenylsulfonyl indole,1-phenylsulfonyl-1h-indole-3-methanol
Summenformel	C15H13NO3S

1-(Phenylsulfonyl)-1H-indol-2-carboxylsäure, 97 %, Thermo Scientific™

CAS: 40899-93-2 Summenformel: C15H11NO4S Molekulargewicht (g/mol): 301.316 MDL-Nummer: MFCD03086089 InChI-Schlüssel: QIWDUGKJAHJRAE-UHFFFAOYSA-N Synonym: 1-phenylsulfonyl-1h-indole-2-carboxylic acid,1-benzenesulfonyl indole-2-carboxylic acid,1-benzenesulfonyl-1h-indole-2-carboxylic acid,1h-indole-2-carboxylicacid, 1-phenylsulfonyl PubChem CID: 2776219 IUPAC-Name: 1-(Benzolsylfonyl)-indol-2-carbonsäure SMILES: C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2C(=O)O

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InChI-Schlüssel	QIWDUGKJAHJRAE-UHFFFAOYSA-N
IUPAC-Name	1-(Benzolsylfonyl)-indol-2-carbonsäure
PubChem CID	2776219
CAS	40899-93-2
MDL-Nummer	MFCD03086089
Molekulargewicht (g/mol)	301.316
SMILES	C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2C(=O)O
Synonym	1-phenylsulfonyl-1h-indole-2-carboxylic acid,1-benzenesulfonyl indole-2-carboxylic acid,1-benzenesulfonyl-1h-indole-2-carboxylic acid,1h-indole-2-carboxylicacid, 1-phenylsulfonyl
Summenformel	C15H11NO4S

2-(Morpholinosulfonyl)benzylamin-Hydrochlorid, 97 %, Thermo Scientific™

CAS: 918812-18-7 Summenformel: C11H17ClN2O3S Molekulargewicht (g/mol): 292.778 MDL-Nummer: MFCD09284586 InChI-Schlüssel: RMMDNVBLYNZQFP-UHFFFAOYSA-N Synonym: 2-morpholinosulfonyl benzylamine hydrochloride,1-2-morpholin-4-ylsulfonyl phenyl methanamine hydrochloride,2-morpholine-4-sulfonyl phenyl methanamine hydrochloride,1-2-morpholine-4-sulfonyl phenyl methanamine hydrochloride,2-morpholinosulfonyl phenyl methanamine hydrochloride,2-morpholinosulfonyl phenyl methanamine hydrochloride salt,1-2-morpholine-4-sulfonyl phenyl methanamine-hydrogen chloride 1/1 PubChem CID: 16320333 IUPAC-Name: (2-morpholin-4-ylsulfonylphenyl)methanamin;hydrochlorid SMILES: C1COCCN1S(=O)(=O)C2=CC=CC=C2CN.Cl

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InChI-Schlüssel	RMMDNVBLYNZQFP-UHFFFAOYSA-N
IUPAC-Name	(2-morpholin-4-ylsulfonylphenyl)methanamin;hydrochlorid
PubChem CID	16320333
CAS	918812-18-7
MDL-Nummer	MFCD09284586
Molekulargewicht (g/mol)	292.778
SMILES	C1COCCN1S(=O)(=O)C2=CC=CC=C2CN.Cl
Synonym	2-morpholinosulfonyl benzylamine hydrochloride,1-2-morpholin-4-ylsulfonyl phenyl methanamine hydrochloride,2-morpholine-4-sulfonyl phenyl methanamine hydrochloride,1-2-morpholine-4-sulfonyl phenyl methanamine hydrochloride,2-morpholinosulfonyl phenyl methanamine hydrochloride,2-morpholinosulfonyl phenyl methanamine hydrochloride salt,1-2-morpholine-4-sulfonyl phenyl methanamine-hydrogen chloride 1/1
Summenformel	C11H17ClN2O3S

2-Brombenzol-1-sulfonamid, 97 %, Thermo Scientific™

CAS: 92748-09-9 Summenformel: C6H6BrNO2S Molekulargewicht (g/mol): 236.08 MDL-Nummer: MFCD00173662 InChI-Schlüssel: YSFGGXNLZUSHHS-UHFFFAOYSA-N Synonym: 2-bromobenzene-1-sulfonamide,2-bromobenzenesulphonamide,2-bromo-benzenesulfonamide,2-bromobenzene sulfonamide,2-bromo benzene sulfon amide,buttpark 89\07-69,2-bromobenzene-1-sulphonamide,bromobenzenesulfonamide,bromobenzene sulfonamide,pubchem13521 PubChem CID: 2801263 IUPAC-Name: 2-Brombenzolsulfonamid SMILES: NS(=O)(=O)C1=CC=CC=C1Br

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InChI-Schlüssel	YSFGGXNLZUSHHS-UHFFFAOYSA-N
IUPAC-Name	2-Brombenzolsulfonamid
PubChem CID	2801263
CAS	92748-09-9
MDL-Nummer	MFCD00173662
Molekulargewicht (g/mol)	236.08
SMILES	NS(=O)(=O)C1=CC=CC=C1Br
Synonym	2-bromobenzene-1-sulfonamide,2-bromobenzenesulphonamide,2-bromo-benzenesulfonamide,2-bromobenzene sulfonamide,2-bromo benzene sulfon amide,buttpark 89\07-69,2-bromobenzene-1-sulphonamide,bromobenzenesulfonamide,bromobenzene sulfonamide,pubchem13521
Summenformel	C6H6BrNO2S

4-Fluor-3-Nitrobenzenesulfonamid, 97 %, Thermo Scientific Chemicals

CAS: 406233-31-6 Summenformel: C6H5FN2O4S Molekulargewicht (g/mol): 220.174 MDL-Nummer: MFCD08703185 InChI-Schlüssel: FAYVDRRKPVJSPE-UHFFFAOYSA-N PubChem CID: 16782487 IUPAC-Name: 4-Fluor-3-nitrobenzolsulfonamid SMILES: C1=CC(=C(C=C1S(=O)(=O)N)[N+](=O)[O-])F

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InChI-Schlüssel	FAYVDRRKPVJSPE-UHFFFAOYSA-N
IUPAC-Name	4-Fluor-3-nitrobenzolsulfonamid
PubChem CID	16782487
CAS	406233-31-6
MDL-Nummer	MFCD08703185
Molekulargewicht (g/mol)	220.174
SMILES	C1=CC(=C(C=C1S(=O)(=O)N)[N+](=O)[O-])F
Summenformel	C6H5FN2O4S

Benzolsulfonamide

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