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 358 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

Celecoxib, 98 %, Thermo Scientific Chemicals

Preisgestaltung & Verfügbarkeit

Chlorthalidon, 98 %, Thermo Scientific Chemicals

CAS: 77-36-1 Summenformel: C₁₄H₁₁ClN₂O₄S Molekulargewicht (g/mol): 338.77 InChI-Schlüssel: JIVPVXMEBJLZRO-UHFFFAOYSA-N Synonym: chlorthalidone,chlortalidone,phthalamudine,chlorphthalidolone,hygroton,chlorthalidon,phthalamodine,chlorothalidone,chlorphthalidone,natriuran PubChem CID: 2732 ChEBI: CHEBI:3654 IUPAC-Name: 2-chlor-5-(1-hydroxy-3-oxo-2H-isoindol-1-yl)benzolsulfonamid SMILES: C1=CC=C2C(=C1)C(=O)NC2(C3=CC(=C(C=C3)Cl)S(=O)(=O)N)O

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	JIVPVXMEBJLZRO-UHFFFAOYSA-N
IUPAC-Name	2-chlor-5-(1-hydroxy-3-oxo-2H-isoindol-1-yl)benzolsulfonamid
PubChem CID	2732
CAS	77-36-1
ChEBI	CHEBI:3654
Molekulargewicht (g/mol)	338.77
SMILES	C1=CC=C2C(=C1)C(=O)NC2(C3=CC(=C(C=C3)Cl)S(=O)(=O)N)O
Synonym	chlorthalidone,chlortalidone,phthalamudine,chlorphthalidolone,hygroton,chlorthalidon,phthalamodine,chlorothalidone,chlorphthalidone,natriuran
Summenformel	C₁₄H₁₁ClN₂O₄S

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

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

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

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

Preisgestaltung & Verfügbarkeit

Sonderaktionen verfügbar

Ribonukleinsäure aus Bäckerhefe, Thermo Scientific Chemicals

CAS: 63231-63-0 MDL-Nummer: MFCD00132196 IUPAC-Name: Ribonucleinsäure

Preisgestaltung & Verfügbarkeit
Technische Daten

IUPAC-Name	Ribonucleinsäure
CAS	63231-63-0
MDL-Nummer	MFCD00132196

4-Nitrobenzensulfonamid, 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

2-(Morpholinosulfonyl)Benzoesäure, 97 %, Thermo Scientific™

CAS: 87223-34-5 Summenformel: C11H13NO5S Molekulargewicht (g/mol): 271.287 MDL-Nummer: MFCD09813541 InChI-Schlüssel: YTQKWJNSSYODEV-UHFFFAOYSA-N Synonym: 2-morpholinosulfonyl benzoic acid,2-morpholine-4-sulfonyl benzoic acid,2-morpholin-4-ylsulfonyl benzoic acid,benzoic acid,2-4-morpholinylsulfonyl,2-morpholin-4-ylsulphonyl benzoic acid PubChem CID: 13140207 IUPAC-Name: 2-Morpholin-4-ylsulfonylbenzoesäure SMILES: C1COCCN1S(=O)(=O)C2=CC=CC=C2C(=O)O

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	YTQKWJNSSYODEV-UHFFFAOYSA-N
IUPAC-Name	2-Morpholin-4-ylsulfonylbenzoesäure
PubChem CID	13140207
CAS	87223-34-5
MDL-Nummer	MFCD09813541
Molekulargewicht (g/mol)	271.287
SMILES	C1COCCN1S(=O)(=O)C2=CC=CC=C2C(=O)O
Synonym	2-morpholinosulfonyl benzoic acid,2-morpholine-4-sulfonyl benzoic acid,2-morpholin-4-ylsulfonyl benzoic acid,benzoic acid,2-4-morpholinylsulfonyl,2-morpholin-4-ylsulphonyl benzoic acid
Summenformel	C11H13NO5S

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

CAS: 337508-54-0 Summenformel: C15H12BrNO2S Molekulargewicht (g/mol): 350.23 MDL-Nummer: MFCD03086092 InChI-Schlüssel: SYYPBRKVYRCLJS-UHFFFAOYSA-N Synonym: 2-bromomethyl-1-phenylsulfonyl-1h-indole,1-benzenesulfonyl-2-bromomethyl indole,1h-indole,2-bromomethyl-1-phenylsulfonyl PubChem CID: 2776225 IUPAC-Name: 1-(benzolsulfonyl)-2-(brommethyl)indol SMILES: BrCC1=CC2=CC=CC=C2N1S(=O)(=O)C1=CC=CC=C1

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	SYYPBRKVYRCLJS-UHFFFAOYSA-N
IUPAC-Name	1-(benzolsulfonyl)-2-(brommethyl)indol
PubChem CID	2776225
CAS	337508-54-0
MDL-Nummer	MFCD03086092
Molekulargewicht (g/mol)	350.23
SMILES	BrCC1=CC2=CC=CC=C2N1S(=O)(=O)C1=CC=CC=C1
Synonym	2-bromomethyl-1-phenylsulfonyl-1h-indole,1-benzenesulfonyl-2-bromomethyl indole,1h-indole,2-bromomethyl-1-phenylsulfonyl
Summenformel	C15H12BrNO2S

(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

5-Brom-1-(phenylsulfonyl)-1H-indol, 97 %, Thermo Scientific™

Preisgestaltung & Verfügbarkeit

Benzolsulfonamide

Gefilterte Suchergebnisse

Ergebnisse verfeinern