Bensensulfonamider

Organiska föreningar som består av en bensenring substituerad med en sulfonylgrupp som därefter binds till en aminogrupp; anses vara amiden av bensensulfonsyra.

1 – 15 av 512 Resultat

4-Methylbenzenesulfonhydrazide, 97%

CAS: 1576-35-8 Molekylformel: C7H10N2O2S Molekylvikt (g/mol): 186.23 MDL-nummer: MFCD00007588 InChI-nyckel: 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 LEDER: CC1=CC=C(C=C1)S(=O)(=O)NN

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H10N2O2S
PubChem CID	15303
MDL-nummer	MFCD00007588
CAS	1576-35-8
InChI-nyckel	ICGLPKIVTVWCFT-UHFFFAOYSA-N
LEDER	CC1=CC=C(C=C1)S(=O)(=O)NN
Molekylvikt (g/mol)	186.23
Synonym	4-methylbenzenesulfonhydrazide,p-toluenesulfonhydrazide,tosylhydrazine,p-toluenesulfonyl hydrazide,tosylhydrazide,p-tosylhydrazine,p-toluenesulfonylhydrazine,celogen tsh,ptsh,4-toluenesulfonyl hydrazide

Probenecid, 98%

CAS: 57-66-9 Molekylformel: C13H19NO4S Molekylvikt (g/mol): 285.36 MDL-nummer: MFCD00038402 InChI-nyckel: 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-namn: 4-(dipropylsulfamoyl)bensoesyra LEDER: CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(O)=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C13H19NO4S
PubChem CID	4911
MDL-nummer	MFCD00038402
IUPAC-namn	4-(dipropylsulfamoyl)bensoesyra
CAS	57-66-9
InChI-nyckel	DBABZHXKTCFAPX-UHFFFAOYSA-N
LEDER	CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(O)=O
ChEBI	CHEBI:8426
Molekylvikt (g/mol)	285.36
Synonym	probenecid,4-dipropylsulfamoyl benzoic acid,probenecid acid,probecid,benecid,benemid,benuryl,probalan,probenemid,probexin

Kampanjer är tillgängliga

p-Toluenesulfonyl isocyanate, 96%

CAS: 4083-64-1 Molekylformel: C8H7NO3S Molekylvikt (g/mol): 197.21 MDL-nummer: MFCD00002030 InChI-nyckel: 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-namn: 4-metyl-N-(oxometyliden)bensensulfonamid LEDER: CC1=CC=C(C=C1)S(=O)(=O)N=C=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H7NO3S
PubChem CID	77703
MDL-nummer	MFCD00002030
IUPAC-namn	4-metyl-N-(oxometyliden)bensensulfonamid
CAS	4083-64-1
InChI-nyckel	VLJQDHDVZJXNQL-UHFFFAOYSA-N
LEDER	CC1=CC=C(C=C1)S(=O)(=O)N=C=O
Molekylvikt (g/mol)	197.21
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

(1R,2R)-(-)-N-(4-toluensulfonyl)-1,2-difenyletylendiamin, 98 %, Thermo Scientific™

Prissättning och tillgänglighet

p-toluensulfonylisocyanat, 95 %, Thermo Scientific Chemicals

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H7NO3S
PubChem CID	77703
MDL-nummer	MFCD00002030
IUPAC-namn	4-metyl-N-(oxometyliden)bensensulfonamid
CAS	4083-64-1
InChI-nyckel	VLJQDHDVZJXNQL-UHFFFAOYSA-N
LEDER	CC1=CC=C(C=C1)S(=O)(=O)N=C=O
Molekylvikt (g/mol)	197.21
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

4-nitrobensensulfonamid, 97 %, Thermo Scientific Chemicals

CAS: 6325-93-5 Molekylformel: C6H6N2O4S Molekylvikt (g/mol): 202.18 MDL-nummer: MFCD00007937 InChI-nyckel: 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-namn: 4-nitrobensensulfonamid LEDER: NS(=O)(=O)C1=CC=C(C=C1)[N+]([O-])=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H6N2O4S
PubChem CID	22784
MDL-nummer	MFCD00007937
IUPAC-namn	4-nitrobensensulfonamid
CAS	6325-93-5
InChI-nyckel	QWKKYJLAUWFPDB-UHFFFAOYSA-N
LEDER	NS(=O)(=O)C1=CC=C(C=C1)[N+]([O-])=O
Molekylvikt (g/mol)	202.18
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

Kampanjer är tillgängliga

p-Toluenesulfonamide, 99%

CAS: 70-55-3 Molekylformel: C₇H₉NO₂S Molekylvikt (g/mol): 171.21 MDL-nummer: MFCD00011692 InChI-nyckel: 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-namn: 4-metylbensensulfonamid LEDER: CC1=CC=C(C=C1)S(=O)(=O)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₇H₉NO₂S
PubChem CID	6269
MDL-nummer	MFCD00011692
IUPAC-namn	4-metylbensensulfonamid
CAS	70-55-3
InChI-nyckel	LMYRWZFENFIFIT-UHFFFAOYSA-N
LEDER	CC1=CC=C(C=C1)S(=O)(=O)N
ChEBI	CHEBI:34435
Molekylvikt (g/mol)	171.21
Synonym	p-toluenesulfonamide,4-toluenesulfonamide,tosylamide,p-tosylamide,benzenesulfonamide, 4-methyl,p-tolylsulfonamide,toluene-4-sulfonamide,tolylsulfonamide,4-methylbenzene-1-sulfonamide,p-toluenesulfamide

2-(metoxikarbonyl)bensensulfonamid, 98 %, Thermo Scientific Chemicals

CAS: 57683-71-3 Molekylformel: C8H9NO4S Molekylvikt (g/mol): 215.22 MDL-nummer: MFCD00009808 InChI-nyckel: 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-namn: metyl-2-sulfamoylbensoat LEDER: COC(=O)C1=CC=CC=C1S(N)(=O)=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H9NO4S
PubChem CID	42546
MDL-nummer	MFCD00009808
IUPAC-namn	metyl-2-sulfamoylbensoat
CAS	57683-71-3
InChI-nyckel	VSOOBQALJVLTBH-UHFFFAOYSA-N
LEDER	COC(=O)C1=CC=CC=C1S(N)(=O)=O
ChEBI	CHEBI:83512
Molekylvikt (g/mol)	215.22
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

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

CAS: 89241-33-8 Molekylformel: C15H13NO3S Molekylvikt (g/mol): 287.333 MDL-nummer: MFCD02682024 InChI-nyckel: 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-namn: [1-(bensensulfonyl)indol-3-yl]metanol LEDER: C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CO

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C15H13NO3S
PubChem CID	2776213
MDL-nummer	MFCD02682024
IUPAC-namn	[1-(bensensulfonyl)indol-3-yl]metanol
CAS	89241-33-8
InChI-nyckel	ZMLXSFMIPYDHIN-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CO
Molekylvikt (g/mol)	287.333
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

1-(Fenylsulfonyl)-1H-indol-2-karboxylsyra, 97 %, Thermo Scientific™

CAS: 40899-93-2 Molekylformel: C15H11NO4S Molekylvikt (g/mol): 301.316 MDL-nummer: MFCD03086089 InChI-nyckel: 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-namn: 1-(bensensulfonyl)indol-2-karboxylsyra LEDER: C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2C(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C15H11NO4S
PubChem CID	2776219
MDL-nummer	MFCD03086089
IUPAC-namn	1-(bensensulfonyl)indol-2-karboxylsyra
CAS	40899-93-2
InChI-nyckel	QIWDUGKJAHJRAE-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2C(=O)O
Molekylvikt (g/mol)	301.316
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

2-(morfolinosulfonyl)bensylaminhydroklorid, 97 %, Thermo Scientific™

CAS: 918812-18-7 Molekylformel: C11H17ClN2O3S Molekylvikt (g/mol): 292.778 MDL-nummer: MFCD09284586 InChI-nyckel: 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-namn: (2-morfolin-4-ylsulfonylfenyl)metanamin;hydroklorid LEDER: C1COCCN1S(=O)(=O)C2=CC=CC=C2CN.Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C11H17ClN2O3S
PubChem CID	16320333
MDL-nummer	MFCD09284586
IUPAC-namn	(2-morfolin-4-ylsulfonylfenyl)metanamin;hydroklorid
CAS	918812-18-7
InChI-nyckel	RMMDNVBLYNZQFP-UHFFFAOYSA-N
LEDER	C1COCCN1S(=O)(=O)C2=CC=CC=C2CN.Cl
Molekylvikt (g/mol)	292.778
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

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

CAS: 92748-09-9 Molekylformel: C6H6BrNO2S Molekylvikt (g/mol): 236.08 MDL-nummer: MFCD00173662 InChI-nyckel: 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-namn: 2-brombensensulfonamid LEDER: NS(=O)(=O)C1=CC=CC=C1Br

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H6BrNO2S
PubChem CID	2801263
MDL-nummer	MFCD00173662
IUPAC-namn	2-brombensensulfonamid
CAS	92748-09-9
InChI-nyckel	YSFGGXNLZUSHHS-UHFFFAOYSA-N
LEDER	NS(=O)(=O)C1=CC=CC=C1Br
Molekylvikt (g/mol)	236.08
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

4-Fluoro-3-nitrobenzenesulfonamide, 97%

CAS: 406233-31-6 Molekylformel: C6H5FN2O4S Molekylvikt (g/mol): 220.174 MDL-nummer: MFCD08703185 InChI-nyckel: FAYVDRRKPVJSPE-UHFFFAOYSA-N PubChem CID: 16782487 IUPAC-namn: 4-fluor-3-nitrobensensulfonamid LEDER: C1=CC(=C(C=C1S(=O)(=O)N)[N+](=O)[O-])F

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H5FN2O4S
PubChem CID	16782487
MDL-nummer	MFCD08703185
IUPAC-namn	4-fluor-3-nitrobensensulfonamid
CAS	406233-31-6
InChI-nyckel	FAYVDRRKPVJSPE-UHFFFAOYSA-N
LEDER	C1=CC(=C(C=C1S(=O)(=O)N)[N+](=O)[O-])F
Molekylvikt (g/mol)	220.174

2,4,6-Triisopropylbenzenesulfonamide, 98%

CAS: 105536-22-9 Molekylformel: C15H25NO2S Molekylvikt (g/mol): 283.43 MDL-nummer: MFCD00051975 InChI-nyckel: 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-namn: 2,4,6-tri(propan-2-yl)bensensulfonamid LEDER: CC(C)C1=CC(C(C)C)=C(C(=C1)C(C)C)S(N)(=O)=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C15H25NO2S
PubChem CID	736244
MDL-nummer	MFCD00051975
IUPAC-namn	2,4,6-tri(propan-2-yl)bensensulfonamid
CAS	105536-22-9
InChI-nyckel	PRMNQLMPSVOZIX-UHFFFAOYSA-N
LEDER	CC(C)C1=CC(C(C)C)=C(C(=C1)C(C)C)S(N)(=O)=O
Molekylvikt (g/mol)	283.43
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

1-[(4-klorfenyl)sulfonyl]-1H-pyrrol, 97 %, Thermo Scientific™

CAS: 16851-83-5 Molekylformel: C10H8ClNO2S Molekylvikt (g/mol): 241.689 MDL-nummer: MFCD00067753 InChI-nyckel: ACNNPPGRQRFTSO-UHFFFAOYSA-N Synonym: 1-4-chlorophenyl sulfonyl-1h-pyrrole,1-4-chlorobenzenesulfonyl pyrrole,maybridge1_001769,cbmicro_045913,1-4-chlorophenyl sulfonylpyrrole,1-chloro-4-pyrrolylsulfonyl benzene,4-chloro-1-pyrrolylsulfonyl benzene,1-4-chlorobenzenesulfonyl-1h-pyrrole,1-4-chlorophenylsulfonyl-1h-pyrrole PubChem CID: 706366 IUPAC-namn: 1-(4-klorfenyl)sulfonylpyrrol LEDER: C1=CN(C=C1)S(=O)(=O)C2=CC=C(C=C2)Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H8ClNO2S
PubChem CID	706366
MDL-nummer	MFCD00067753
IUPAC-namn	1-(4-klorfenyl)sulfonylpyrrol
CAS	16851-83-5
InChI-nyckel	ACNNPPGRQRFTSO-UHFFFAOYSA-N
LEDER	C1=CN(C=C1)S(=O)(=O)C2=CC=C(C=C2)Cl
Molekylvikt (g/mol)	241.689
Synonym	1-4-chlorophenyl sulfonyl-1h-pyrrole,1-4-chlorobenzenesulfonyl pyrrole,maybridge1_001769,cbmicro_045913,1-4-chlorophenyl sulfonylpyrrole,1-chloro-4-pyrrolylsulfonyl benzene,4-chloro-1-pyrrolylsulfonyl benzene,1-4-chlorobenzenesulfonyl-1h-pyrrole,1-4-chlorophenylsulfonyl-1h-pyrrole

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