Bensensulfonamider

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

Sök i resultaten

1 – 15 av 599 Resultat

4-metylbensensulfonhydrazid, 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

p-Toluensulfonylisocyanat, 95 %

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

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

Kampanjer är tillgängliga

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

4-acetamidobensensulfonylazid, 97 %

CAS: 2158-14-7 Molekylformel: C8H8N4O3S Molekylvikt (g/mol): 240.24 MDL-nummer: MFCD00029626 InChI-nyckel: 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-namn: N-(4-azidosulfonylfenyl)acetamid LEDER: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N=[N+]=[N-]

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H8N4O3S
PubChem CID	5129185
MDL-nummer	MFCD00029626
IUPAC-namn	N-(4-azidosulfonylfenyl)acetamid
CAS	2158-14-7
InChI-nyckel	NTMHWRHEGDRTPD-UHFFFAOYSA-N
LEDER	CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N=[N+]=[N-]
Molekylvikt (g/mol)	240.24
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

Bensensulfonamid, 98+%

CAS: 98-10-2 Molekylformel: C₆H₇NO₂S Molekylvikt (g/mol): 157.19 MDL-nummer: MFCD00007930 InChI-nyckel: KHBQMWCZKVMBLN-UHFFFAOYSA-N Synonym: benzenesulphonamide,benzosulfonamide,benzolsulfonamide,phenyl sulfonamide,benzene sulfonamide,phenylsulfonamide,m and b 7973,chembl27601,benzolsulfonamid,benzensulfonamide PubChem CID: 7370 IUPAC-namn: bensensulfonamid LEDER: C1=CC=C(C=C1)S(=O)(=O)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₆H₇NO₂S
PubChem CID	7370
MDL-nummer	MFCD00007930
IUPAC-namn	bensensulfonamid
CAS	98-10-2
InChI-nyckel	KHBQMWCZKVMBLN-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)S(=O)(=O)N
Molekylvikt (g/mol)	157.19
Synonym	benzenesulphonamide,benzosulfonamide,benzolsulfonamide,phenyl sulfonamide,benzene sulfonamide,phenylsulfonamide,m and b 7973,chembl27601,benzolsulfonamid,benzensulfonamide

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

Prissättning och tillgänglighet

3-Brombensensulfonamid, 97 %

CAS: 89599-01-9 Molekylformel: C6H6BrNO2S Molekylvikt (g/mol): 236.083 MDL-nummer: MFCD00084903 InChI-nyckel: MUBJNMWVQGHHLG-UHFFFAOYSA-N Synonym: 3-bromobenzenesulphonamide,3-bromobenzene-1-sulfonamide,benzenesulfonamide, 3-bromo,3-bromo-benzenesulfonamide,3-bromobenesulfonamide,3-bromo-benzenesulfonic acid amide,3-bromanylbenzenesulfonamide,pubchem11759,3-bromophenylsulfonamide,m-bromobenzenesulfonamide PubChem CID: 2734765 IUPAC-namn: 3-brombensensulfonamid LEDER: C1=CC(=CC(=C1)Br)S(=O)(=O)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H6BrNO2S
PubChem CID	2734765
MDL-nummer	MFCD00084903
IUPAC-namn	3-brombensensulfonamid
CAS	89599-01-9
InChI-nyckel	MUBJNMWVQGHHLG-UHFFFAOYSA-N
LEDER	C1=CC(=CC(=C1)Br)S(=O)(=O)N
Molekylvikt (g/mol)	236.083
Synonym	3-bromobenzenesulphonamide,3-bromobenzene-1-sulfonamide,benzenesulfonamide, 3-bromo,3-bromo-benzenesulfonamide,3-bromobenesulfonamide,3-bromo-benzenesulfonic acid amide,3-bromanylbenzenesulfonamide,pubchem11759,3-bromophenylsulfonamide,m-bromobenzenesulfonamide

N-metyl-2-(morfolinosulfonyl)bensylamin, 97 %, Thermo Scientific™

CAS: 941717-08-4 Molekylformel: C12H18N2O3S Molekylvikt (g/mol): 270.35 MDL-nummer: MFCD09879987 InChI-nyckel: ASGSHKVYZRSASF-UHFFFAOYSA-N Synonym: n-methyl-2-morpholinosulfonyl benzylamine,4-2-methylamino methyl phenylsulphonyl morpholine,methyl 2-morpholine-4-sulfonyl phenyl methyl amine,4-2-methylamino methyl phenylsulfonyl morpholine,n-methyl-1-2-morpholinosulfonyl phenyl methanamine,n-methyl-1-2-morpholine-4-sulfonyl phenyl methanamine PubChem CID: 24229774 IUPAC-namn: N-metyl-l-(2-morfolin-4-ylsulfonylfenyl)metanamin LEDER: CNCC1=CC=CC=C1S(=O)(=O)N1CCOCC1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C12H18N2O3S
PubChem CID	24229774
MDL-nummer	MFCD09879987
IUPAC-namn	N-metyl-l-(2-morfolin-4-ylsulfonylfenyl)metanamin
CAS	941717-08-4
InChI-nyckel	ASGSHKVYZRSASF-UHFFFAOYSA-N
LEDER	CNCC1=CC=CC=C1S(=O)(=O)N1CCOCC1
Molekylvikt (g/mol)	270.35
Synonym	n-methyl-2-morpholinosulfonyl benzylamine,4-2-methylamino methyl phenylsulphonyl morpholine,methyl 2-morpholine-4-sulfonyl phenyl methyl amine,4-2-methylamino methyl phenylsulfonyl morpholine,n-methyl-1-2-morpholinosulfonyl phenyl methanamine,n-methyl-1-2-morpholine-4-sulfonyl phenyl methanamine

[1-(Fenylsulfonyl)-1H-indol-2-yl]metanol,≥ 97 %, Thermo Scientific™

CAS: 73282-11-8 Molekylformel: C15H13NO3S Molekylvikt (g/mol): 287.33 MDL-nummer: MFCD03086093 InChI-nyckel: LRYLVFIUTJMZBY-UHFFFAOYSA-N Synonym: 1-phenylsulfonyl-1h-indol-2-yl methanol,1-benzenesulfonyl indol-2-yl methanol,1-phenylsulfonyl-1h-indole-2-methanol,1h-indole-2-methanol,1-phenylsulfonyl,1-benzenesulfonyl-1h-indol-2-yl methanol PubChem CID: 2776227 LEDER: OCC1=CC2=CC=CC=C2N1S(=O)(=O)C1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C15H13NO3S
PubChem CID	2776227
MDL-nummer	MFCD03086093
CAS	73282-11-8
InChI-nyckel	LRYLVFIUTJMZBY-UHFFFAOYSA-N
LEDER	OCC1=CC2=CC=CC=C2N1S(=O)(=O)C1=CC=CC=C1
Molekylvikt (g/mol)	287.33
Synonym	1-phenylsulfonyl-1h-indol-2-yl methanol,1-benzenesulfonyl indol-2-yl methanol,1-phenylsulfonyl-1h-indole-2-methanol,1h-indole-2-methanol,1-phenylsulfonyl,1-benzenesulfonyl-1h-indol-2-yl methanol

1-(2-Mesitylenesulfonyl)-3-nitro-1H-1,2,4-triazol, 99+%

CAS: 74257-00-4 Molekylformel: C11H12N4O4S Molekylvikt (g/mol): 296.30 MDL-nummer: MFCD00009754 InChI-nyckel: SFYDWLYPIXHPML-UHFFFAOYSA-N Synonym: 1-mesitylsulfonyl-3-nitro-1h-1,2,4-triazole,1-mesitylene-2-sulfonyl-3-nitro-1,2,4-triazole,msnt,1-mesitylene-2-sulfonyl-3-nitro-1h-1,2,4-triazole,3-nitro-1-2,4,6-trimethylphenyl sulfonyl-1,2,4-triazole,1-2-mesitylenesulfonyl-3-nitro-1h-1,2,4-triazole,2,4,6-trimethylphenyl-3-nitro-1,2,4-triazol-1-yl sulfone,3-nitro-1-2,4,6-trimethylbenzenesulfonyl-1h-1,2,4-triazole,1h-1,2,4-triazole, 3-nitro-1-2,4,6-trimethylphenyl sulfonyl PubChem CID: 716901 IUPAC-namn: 3-nitro-1-(2,4,6-trimetylfenyl)sulfonyl-1,2,4-triazol LEDER: CC1=CC(C)=C(C(C)=C1)S(=O)(=O)N1C=NC(=N1)[N+]([O-])=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C11H12N4O4S
PubChem CID	716901
MDL-nummer	MFCD00009754
IUPAC-namn	3-nitro-1-(2,4,6-trimetylfenyl)sulfonyl-1,2,4-triazol
CAS	74257-00-4
InChI-nyckel	SFYDWLYPIXHPML-UHFFFAOYSA-N
LEDER	CC1=CC(C)=C(C(C)=C1)S(=O)(=O)N1C=NC(=N1)[N+]([O-])=O
Molekylvikt (g/mol)	296.30
Synonym	1-mesitylsulfonyl-3-nitro-1h-1,2,4-triazole,1-mesitylene-2-sulfonyl-3-nitro-1,2,4-triazole,msnt,1-mesitylene-2-sulfonyl-3-nitro-1h-1,2,4-triazole,3-nitro-1-2,4,6-trimethylphenyl sulfonyl-1,2,4-triazole,1-2-mesitylenesulfonyl-3-nitro-1h-1,2,4-triazole,2,4,6-trimethylphenyl-3-nitro-1,2,4-triazol-1-yl sulfone,3-nitro-1-2,4,6-trimethylbenzenesulfonyl-1h-1,2,4-triazole,1h-1,2,4-triazole, 3-nitro-1-2,4,6-trimethylphenyl sulfonyl

4-Nitrobensensulfonamid, 97 %

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

Thermo Scientific Chemicals Zileuton

CAS: 111406-87-2 Molekylvikt (g/mol): 236.29 MDL-nummer: MFCD00866097 InChI-nyckel: MWLSOWXNZPKENC-UHFFFAOYNA-N IUPAC-namn: 1-[l-(l-bensotiofen-2-yl)etyl]-l-hydroxiurea LEDER: CC(N(O)C(N)=O)C1=CC2=CC=CC=C2S1

Prissättning och tillgänglighet
Specifikationer

MDL-nummer	MFCD00866097
IUPAC-namn	1-[l-(l-bensotiofen-2-yl)etyl]-l-hydroxiurea
CAS	111406-87-2
InChI-nyckel	MWLSOWXNZPKENC-UHFFFAOYNA-N
LEDER	CC(N(O)C(N)=O)C1=CC2=CC=CC=C2S1
Molekylvikt (g/mol)	236.29

4-acetamidobensensulfonylazid, 97 %

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H8N4O3S
PubChem CID	5129185
MDL-nummer	MFCD00029626
IUPAC-namn	N-(4-azidosulfonylfenyl)acetamid
CAS	2158-14-7
InChI-nyckel	NTMHWRHEGDRTPD-UHFFFAOYSA-N
LEDER	CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N=[N+]=[N-]
Molekylvikt (g/mol)	240.24
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

3-fluorbensensulfonamid, 97 %, Thermo Scientific™

Prissättning och tillgänglighet

FÖREG
1
2
3
4
5
6
...
40
NÄSTA

Bensensulfonamider

Filtrerade sökresultat

Begränsa resultat