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.

Suche innerhalb der Ergebnisse

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

Preisgestaltung & Verfügbarkeit
Technische Daten

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

p-Toluolsulfonylisocyanat, 95 %, 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

Preisgestaltung & Verfügbarkeit
Technische Daten

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-Toluensulfonylisocyanat, 96 %, Thermo Scientific Chemicals

Preisgestaltung & Verfügbarkeit
Technische Daten

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

Sonderaktionen verfügbar

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

Preisgestaltung & Verfügbarkeit
Technische Daten

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

p-Toluolsulfonamid, 99%

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

Preisgestaltung & Verfügbarkeit
Technische Daten

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)	171.21
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

2,4,6-Triisopropylbenzenesulfonylhydrazid, Thermo Scientific Chemicals

CAS: 39085-59-1 Summenformel: C15H26N2O2S Molekulargewicht (g/mol): 298.45 MDL-Nummer: MFCD00014750 InChI-Schlüssel: 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

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	UGRVYFQFDZRNMQ-UHFFFAOYSA-N
IUPAC-Name	2,4,6-tris(propan-2-yl)benzene-1-sulfonohydrazide
PubChem CID	359333
CAS	39085-59-1
MDL-Nummer	MFCD00014750
Molekulargewicht (g/mol)	298.45
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
Summenformel	C15H26N2O2S

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-]

Preisgestaltung & Verfügbarkeit
Technische Daten

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

Benzolsulfonamid +98 %, Thermo Scientific Chemicals

CAS: 98-10-2 Summenformel: C₆H₇NO₂S Molekulargewicht (g/mol): 157.19 MDL-Nummer: MFCD00007930 InChI-Schlüssel: KHBQMWCZKVMBLN-UHFFFAOYSA-N Synonym: benzenesulphonamide,benzosulfonamide,benzolsulfonamide,phenyl sulfonamide,benzene sulfonamide,phenylsulfonamide,m and b 7973,chembl27601,benzolsulfonamid,benzensulfonamide PubChem CID: 7370 IUPAC-Name: Benzolsulfonamid SMILES: C1=CC=C(C=C1)S(=O)(=O)N

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	KHBQMWCZKVMBLN-UHFFFAOYSA-N
IUPAC-Name	Benzolsulfonamid
PubChem CID	7370
CAS	98-10-2
MDL-Nummer	MFCD00007930
Molekulargewicht (g/mol)	157.19
SMILES	C1=CC=C(C=C1)S(=O)(=O)N
Synonym	benzenesulphonamide,benzosulfonamide,benzolsulfonamide,phenyl sulfonamide,benzene sulfonamide,phenylsulfonamide,m and b 7973,chembl27601,benzolsulfonamid,benzensulfonamide
Summenformel	C₆H₇NO₂S

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

Preisgestaltung & Verfügbarkeit
Technische Daten

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

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

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	ZNNLBTZKUZBEKO-UHFFFAOYSA-N
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

1-(Phenylsulfonyl)-1H-pyrrol, 97 %, Thermo Scientific™

Preisgestaltung & Verfügbarkeit

4-Nitrobenzenesulfonamid, 97 %, Thermo Scientific Chemicals

CAS: 6325-93-5 Summenformel: C6H6N2O4S Molekulargewicht (g/mol): 202.18 MDL-Nummer: MFCD00007937 InChI-Schlüssel: QWKKYJLAUWFPDB-UHFFFAOYSA-N Synonym: benzenesulfonamide, 4-nitro,p-nitrobenzenesulfonamide,4-nitrobenzolesulfamide,p-nitrophenylsulfonamide,4-nitrobenzenesulphonamide,benzenesulfonamide, p-nitro,4-nitro-benzenesulfonamide,unii-tuf52o8y8b,tuf52o8y8b,4-nitrobenzene-1-sulfonamide PubChem CID: 22784 IUPAC-Name: 4-Nitrobenzolsulfonamid SMILES: NS(=O)(=O)C1=CC=C(C=C1)[N+]([O-])=O

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	QWKKYJLAUWFPDB-UHFFFAOYSA-N
IUPAC-Name	4-Nitrobenzolsulfonamid
PubChem CID	22784
CAS	6325-93-5
MDL-Nummer	MFCD00007937
Molekulargewicht (g/mol)	202.18
SMILES	NS(=O)(=O)C1=CC=C(C=C1)[N+]([O-])=O
Synonym	benzenesulfonamide, 4-nitro,p-nitrobenzenesulfonamide,4-nitrobenzolesulfamide,p-nitrophenylsulfonamide,4-nitrobenzenesulphonamide,benzenesulfonamide, p-nitro,4-nitro-benzenesulfonamide,unii-tuf52o8y8b,tuf52o8y8b,4-nitrobenzene-1-sulfonamide
Summenformel	C6H6N2O4S

(1S,2S)-N-(p-Toluensulfonyl)-1,2-diphenylethandiamin, Thermo Scientific Chemicals

CAS: 167316-27-0 Summenformel: C21H23N2O2S Molekulargewicht (g/mol): 367.49 MDL-Nummer: MFCD03095684 InChI-Schlüssel: 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

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	UOPFIWYXBIHPIP-SFTDATJTSA-O
IUPAC-Name	N-[(1S,2S)-2-azaniumyl-1,2-diphenylethyl]-4-methylbenzene-1-sulfonamide
PubChem CID	6612782
CAS	167316-27-0
MDL-Nummer	MFCD03095684
Molekulargewicht (g/mol)	367.49
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
Summenformel	C21H23N2O2S

Thermo Scientific Chemicals Nobiletin

CAS: 478-01-3 Summenformel: C21H22O8 Molekulargewicht (g/mol): 402.40 InChI-Schlüssel: MRIAQLRQZPPODS-UHFFFAOYSA-N IUPAC-Name: 2-(3,4-Dimethoxyphenyl)-5,6,7,8-Tetramethoxy-4H-Chromen-4-one SMILES: COC1=CC=C(C=C1OC)C1=CC(=O)C2=C(OC)C(OC)=C(OC)C(OC)=C2O1

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	MRIAQLRQZPPODS-UHFFFAOYSA-N
IUPAC-Name	2-(3,4-Dimethoxyphenyl)-5,6,7,8-Tetramethoxy-4H-Chromen-4-one
CAS	478-01-3
Molekulargewicht (g/mol)	402.40
SMILES	COC1=CC=C(C=C1OC)C1=CC(=O)C2=C(OC)C(OC)=C(OC)C(OC)=C2O1
Summenformel	C21H22O8

4-{[2-(Brommethyl)phenyl]sulfonyl}morpholin, 90 %, Thermo Scientific™

CAS: 941717-06-2 Summenformel: C11H14BrNO3S Molekulargewicht (g/mol): 320.201 MDL-Nummer: MFCD09879984 InChI-Schlüssel: VRRKTYLWVKMVJU-UHFFFAOYSA-N Synonym: 4-2-bromomethyl phenyl sulfonyl morpholine,2-morpholin-4-yl sulphonyl benzyl bromide,4-2-bromomethyl benzenesulfonyl morpholine,4-2-bromomethyl phenyl sulphonyl morpholine,2-morpholin-4-yl sulfonyl benzyl bromide,4-2-bromomethyl benzene-1-sulfonyl morpholine PubChem CID: 24229771 IUPAC-Name: 4-[2-(brommethyl)phenyl]sulfonylmorpholin SMILES: C1COCCN1S(=O)(=O)C2=CC=CC=C2CBr

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	VRRKTYLWVKMVJU-UHFFFAOYSA-N
IUPAC-Name	4-[2-(brommethyl)phenyl]sulfonylmorpholin
PubChem CID	24229771
CAS	941717-06-2
MDL-Nummer	MFCD09879984
Molekulargewicht (g/mol)	320.201
SMILES	C1COCCN1S(=O)(=O)C2=CC=CC=C2CBr
Synonym	4-2-bromomethyl phenyl sulfonyl morpholine,2-morpholin-4-yl sulphonyl benzyl bromide,4-2-bromomethyl benzenesulfonyl morpholine,4-2-bromomethyl phenyl sulphonyl morpholine,2-morpholin-4-yl sulfonyl benzyl bromide,4-2-bromomethyl benzene-1-sulfonyl morpholine
Summenformel	C11H14BrNO3S

Benzolsulfonamide

Gefilterte Suchergebnisse

Ergebnisse verfeinern