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

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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

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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

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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-]

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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

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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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2-(metoxikarbonyl)bensensulfonamid, 98 %

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

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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

4-(morfolin-4-sulfonyl)-bensensulfonylklorid, teknisk kvalitet, Thermo Scientific™

CAS: 465514-13-0 Molekylformel: C10H12ClNO5S2 Molekylvikt (g/mol): 325.778 InChI-nyckel: ZZSBUDUHESWZJB-UHFFFAOYSA-N Synonym: 4-morpholin-4-ylsulfonyl benzenesulfonyl chloride,4-morpholine-4-sulfonyl benzene-1-sulfonyl chloride,4-morpholinosulfonyl benzene-1-sulfonyl chloride,4-morpholine-4-sulfonyl benzenesulfonyl chloride,4-morpholine-4-sulfonyl-benzenesulfonyl chloride,4-morpholine-4-sulfonyl phenylsulfonyl chloride,4-morpholine-4-sulfonyl-benzenesulfonylchloride PubChem CID: 2779790 IUPAC-namn: 4-morfolin-4-ylsulfonylbensensulfonylklorid LEDER: C1COCCN1S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)Cl

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Specifikationer

Molekylformel	C10H12ClNO5S2
PubChem CID	2779790
IUPAC-namn	4-morfolin-4-ylsulfonylbensensulfonylklorid
CAS	465514-13-0
InChI-nyckel	ZZSBUDUHESWZJB-UHFFFAOYSA-N
LEDER	C1COCCN1S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)Cl
Molekylvikt (g/mol)	325.778
Synonym	4-morpholin-4-ylsulfonyl benzenesulfonyl chloride,4-morpholine-4-sulfonyl benzene-1-sulfonyl chloride,4-morpholinosulfonyl benzene-1-sulfonyl chloride,4-morpholine-4-sulfonyl benzenesulfonyl chloride,4-morpholine-4-sulfonyl-benzenesulfonyl chloride,4-morpholine-4-sulfonyl phenylsulfonyl chloride,4-morpholine-4-sulfonyl-benzenesulfonylchloride

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

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

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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-fluorbensensulfonimid, 97 %

CAS: 133745-75-2 Molekylformel: C12H10FNO4S2 Molekylvikt (g/mol): 315.333 MDL-nummer: MFCD00144885 InChI-nyckel: RLKHFSNWQCZBDC-UHFFFAOYSA-N Synonym: n-fluorobenzenesulfonimide,nfsi,n-fluoro-n-phenylsulfonyl benzenesulfonamide,n-fluorodibenzenesulfonimide,n-fluorobenzensulfonimide,n-fluorobenzenesulphonimide,accufluor nfsi,n-fluorodi benzenesulfonyl amine,bis phenylsulfonyl fluoroamine,n-fluorobis phenylsulfonyl amine PubChem CID: 588007 IUPAC-namn: N-(bensensulfonyl)-N-fluorbensensulfonamid LEDER: C1=CC=C(C=C1)S(=O)(=O)N(F)S(=O)(=O)C2=CC=CC=C2

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C12H10FNO4S2
PubChem CID	588007
MDL-nummer	MFCD00144885
IUPAC-namn	N-(bensensulfonyl)-N-fluorbensensulfonamid
CAS	133745-75-2
InChI-nyckel	RLKHFSNWQCZBDC-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)S(=O)(=O)N(F)S(=O)(=O)C2=CC=CC=C2
Molekylvikt (g/mol)	315.333
Synonym	n-fluorobenzenesulfonimide,nfsi,n-fluoro-n-phenylsulfonyl benzenesulfonamide,n-fluorodibenzenesulfonimide,n-fluorobenzensulfonimide,n-fluorobenzenesulphonimide,accufluor nfsi,n-fluorodi benzenesulfonyl amine,bis phenylsulfonyl fluoroamine,n-fluorobis phenylsulfonyl amine

Dibensensulfonamid, 95 %, Thermo Scientific Chemicals

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1-(Fenylsulfonyl)-1H-indol-3-ylboronsyra, 97 %, Kan innehålla varierande mängder anhydri, Thermo Scientific™

CAS: 129271-98-3 Molekylformel: C14H12BNO4S Molekylvikt (g/mol): 301.12 MDL-nummer: MFCD02681892 InChI-nyckel: YKTZLHLBQGCFQX-UHFFFAOYSA-N Synonym: 1-phenylsulfonyl-3-indoleboronic acid,1-phenylsulfonyl-1h-indol-3-ylboronic acid,1-phenylsulfonyl-1h-indol-3-yl boronic acid,1-benzenesulfonyl indol-3-yl boronic acid,1-phenylsulfonylindole-3-boronic acid,1-phenylsulphonyl-1h-indole-3-boronic acid,1-phenylsulfonyl-3-indolylboronic acid,boronic acid, b-1-phenylsulfonyl-1h-indol-3-yl,1-benzenesulfonyl indol-3-ylboronic acid,1-benzenesulfonyl-1h-indol-3-yl boranediol PubChem CID: 2776217 IUPAC-namn: [1-(bensensulfonyl)indol-3-yl]borsyra LEDER: OB(O)C1=CN(C2=CC=CC=C12)S(=O)(=O)C1=CC=CC=C1

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Specifikationer

Molekylformel	C14H12BNO4S
PubChem CID	2776217
MDL-nummer	MFCD02681892
IUPAC-namn	[1-(bensensulfonyl)indol-3-yl]borsyra
CAS	129271-98-3
InChI-nyckel	YKTZLHLBQGCFQX-UHFFFAOYSA-N
LEDER	OB(O)C1=CN(C2=CC=CC=C12)S(=O)(=O)C1=CC=CC=C1
Molekylvikt (g/mol)	301.12
Synonym	1-phenylsulfonyl-3-indoleboronic acid,1-phenylsulfonyl-1h-indol-3-ylboronic acid,1-phenylsulfonyl-1h-indol-3-yl boronic acid,1-benzenesulfonyl indol-3-yl boronic acid,1-phenylsulfonylindole-3-boronic acid,1-phenylsulphonyl-1h-indole-3-boronic acid,1-phenylsulfonyl-3-indolylboronic acid,boronic acid, b-1-phenylsulfonyl-1h-indol-3-yl,1-benzenesulfonyl indol-3-ylboronic acid,1-benzenesulfonyl-1h-indol-3-yl boranediol

3-sulfamoylbensenboronsyra, 97 %, Thermo Scientific™

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2-metoxi-5-sulfamoylbensoesyra, 97 %

CAS: 22117-85-7 Molekylformel: C8H9NO5S Molekylvikt (g/mol): 231.222 MDL-nummer: MFCD00129997 InChI-nyckel: SQAILWDRVDGLGY-UHFFFAOYSA-N Synonym: 2-methoxy-5-aminosulfonylbenzoic acid,benzoic acid, 5-aminosulfonyl-2-methoxy,5-sulphamoyl-o-anisic acid,2-methoxy-5-sulfonylbenzoic acid,sulpiride impurity d,acmc-209fsc,2-methoxy-5-sulfamoylbenzoicacid,2-methoxy-5-sulphamoylbenzoic acid,2-methoxy-5-sulfamoyl benzoic acid,2-methoxy-5-sulfamoyl-benzoic acid PubChem CID: 89601 IUPAC-namn: 2-metoxi-5-sulfamoylbensoesyra LEDER: COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H9NO5S
PubChem CID	89601
MDL-nummer	MFCD00129997
IUPAC-namn	2-metoxi-5-sulfamoylbensoesyra
CAS	22117-85-7
InChI-nyckel	SQAILWDRVDGLGY-UHFFFAOYSA-N
LEDER	COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)O
Molekylvikt (g/mol)	231.222
Synonym	2-methoxy-5-aminosulfonylbenzoic acid,benzoic acid, 5-aminosulfonyl-2-methoxy,5-sulphamoyl-o-anisic acid,2-methoxy-5-sulfonylbenzoic acid,sulpiride impurity d,acmc-209fsc,2-methoxy-5-sulfamoylbenzoicacid,2-methoxy-5-sulphamoylbenzoic acid,2-methoxy-5-sulfamoyl benzoic acid,2-methoxy-5-sulfamoyl-benzoic acid

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