Bensensulfonamider

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

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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

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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™

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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

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

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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

5-brom-1-(fenylsulfonyl)-1H-indol, 97 %, Thermo Scientific™

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N-bensyl-p-toluensulfonamid

CAS: 1576-37-0 Molekylformel: C14H15NO2S Molekylvikt (g/mol): 261.339 MDL-nummer: MFCD00159328 InChI-nyckel: WTHKAJZQYNKTCJ-UHFFFAOYSA-N Synonym: n-benzyl-p-toluenesulfonamide,n-tosylbenzylamine,p-toluenesulfonamide, n-benzyl,n-benzyl-p-toluenesulphonamide,n-benzyl-4-methyl-benzenesulfonamide,n-benzyl-4-methylbenzene-1-sulfonamide,n-benzyl-p-toluene sulphonamide,benzenesulfonamide, 4-methyl-n-phenylmethyl,4-methyl-n-phenylmethyl benzenesulfonamide,4-methyl-n-phenylmethyl-benzenesulfonamid PubChem CID: 95801 IUPAC-namn: N-bensyl-4-metylbensensulfonamid LEDER: CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C14H15NO2S
PubChem CID	95801
MDL-nummer	MFCD00159328
IUPAC-namn	N-bensyl-4-metylbensensulfonamid
CAS	1576-37-0
InChI-nyckel	WTHKAJZQYNKTCJ-UHFFFAOYSA-N
LEDER	CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2
Molekylvikt (g/mol)	261.339
Synonym	n-benzyl-p-toluenesulfonamide,n-tosylbenzylamine,p-toluenesulfonamide, n-benzyl,n-benzyl-p-toluenesulphonamide,n-benzyl-4-methyl-benzenesulfonamide,n-benzyl-4-methylbenzene-1-sulfonamide,n-benzyl-p-toluene sulphonamide,benzenesulfonamide, 4-methyl-n-phenylmethyl,4-methyl-n-phenylmethyl benzenesulfonamide,4-methyl-n-phenylmethyl-benzenesulfonamid

(1S,2S)-N-(p-Toluensulfonyl)-1,2-difenyletanedimin

CAS: 167316-27-0 Molekylformel: C21H23N2O2S Molekylvikt (g/mol): 367.49 MDL-nummer: MFCD03095684 InChI-nyckel: 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-namn: N-[(1S,2S)-2-amino-1,2-difenyletyl]-4-metylbensensulfonamid LEDER: CC1=CC=C(C=C1)S(=O)(=O)N[C@H]([C@@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C21H23N2O2S
PubChem CID	6612782
MDL-nummer	MFCD03095684
IUPAC-namn	N-[(1S,2S)-2-amino-1,2-difenyletyl]-4-metylbensensulfonamid
CAS	167316-27-0
InChI-nyckel	UOPFIWYXBIHPIP-SFTDATJTSA-O
LEDER	CC1=CC=C(C=C1)S(=O)(=O)N[C@H]([C@@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1
Molekylvikt (g/mol)	367.49
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

Gliclazide

CAS: 21187-98-4 Molekylformel: C15H21N3O3S Molekylvikt (g/mol): 323.41 MDL-nummer: MFCD00409893 InChI-nyckel: BOVGTQGAOIONJV-UHFFFAOYNA-N Synonym: gliclazide,glimicron,diamicron,nordialex,diaikron,gliclazida,gliklazid,glyclazide,gliclazidum inn-latin,gliclazida inn-spanish PubChem CID: 3475 ChEBI: CHEBI:31654 IUPAC-namn: 1-(3,3a,4,5,6,6a-hexahydro-lH-cyklopenta[c]pyrrol-2-yl)-3-(4-metylfenyl)sulfonylkarbamid LEDER: CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NN1CC2CCCC2C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C15H21N3O3S
PubChem CID	3475
MDL-nummer	MFCD00409893
IUPAC-namn	1-(3,3a,4,5,6,6a-hexahydro-lH-cyklopenta[c]pyrrol-2-yl)-3-(4-metylfenyl)sulfonylkarbamid
CAS	21187-98-4
InChI-nyckel	BOVGTQGAOIONJV-UHFFFAOYNA-N
LEDER	CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NN1CC2CCCC2C1
ChEBI	CHEBI:31654
Molekylvikt (g/mol)	323.41
Synonym	gliclazide,glimicron,diamicron,nordialex,diaikron,gliclazida,gliklazid,glyclazide,gliclazidum inn-latin,gliclazida inn-spanish

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

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