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 609 Resultat

4-(Pyrrolidin-1-sulfonyl)-bensensulfonylklorid, teknisk kvalitet, Thermo Scientific™

CAS: 165669-32-9 Molekylformel: C10H12ClNO4S2 Molekylvikt (g/mol): 309.779 InChI-nyckel: ZXYZKIFFWKXROK-UHFFFAOYSA-N Synonym: 4-pyrrolidine-1-sulfonyl-benzenesulfonyl chloride,4-pyrrolidine-1-sulfonyl benzene-1-sulfonyl chloride,4-pyrrolidin-1-ylsulfonyl benzenesulfonyl chloride,4-pyrrolidine-1-sulfonyl benzenesulfonyl chloride,benzenesulfonylchloride, 4-1-pyrrolidinylsulfonyl,4-pyrrolidin-1-ylsulphonyl benzenesulphonyl chloride,4-pyrrolidine-1-sulfonyl phenylsulfonyl chloride,benzenesulfonyl chloride, 4-1-pyrrolidinylsulfonyl,4-pyrrolidin-1-ylsulfonyl benzene-1-sulfonyl chloride PubChem CID: 2779793 IUPAC-namn: 4-pyrrolidin-1-ylsulfonylbensensulfonylklorid LEDER: C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H12ClNO4S2
PubChem CID	2779793
IUPAC-namn	4-pyrrolidin-1-ylsulfonylbensensulfonylklorid
CAS	165669-32-9
InChI-nyckel	ZXYZKIFFWKXROK-UHFFFAOYSA-N
LEDER	C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)Cl
Molekylvikt (g/mol)	309.779
Synonym	4-pyrrolidine-1-sulfonyl-benzenesulfonyl chloride,4-pyrrolidine-1-sulfonyl benzene-1-sulfonyl chloride,4-pyrrolidin-1-ylsulfonyl benzenesulfonyl chloride,4-pyrrolidine-1-sulfonyl benzenesulfonyl chloride,benzenesulfonylchloride, 4-1-pyrrolidinylsulfonyl,4-pyrrolidin-1-ylsulphonyl benzenesulphonyl chloride,4-pyrrolidine-1-sulfonyl phenylsulfonyl chloride,benzenesulfonyl chloride, 4-1-pyrrolidinylsulfonyl,4-pyrrolidin-1-ylsulfonyl benzene-1-sulfonyl chloride

p-toluensulfonylisocyanat, 96 %, AcroSeal™ , Thermo Scientific Chemicals

Prissättning och tillgänglighet

p-Toluensulfonylisocyanat, 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

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-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

Thermo Scientific Chemicals Nobiletin

CAS: 478-01-3 Molekylformel: C21H22O8 Molekylvikt (g/mol): 402.40 InChI-nyckel: MRIAQLRQZPPODS-UHFFFAOYSA-N IUPAC-namn: 2-(3,4-dimetoxifenyl)-5,6,7,8-tetrametoxi-4H-kromen-4-on LEDER: COC1=CC=C(C=C1OC)C1=CC(=O)C2=C(OC)C(OC)=C(OC)C(OC)=C2O1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C21H22O8
IUPAC-namn	2-(3,4-dimetoxifenyl)-5,6,7,8-tetrametoxi-4H-kromen-4-on
CAS	478-01-3
InChI-nyckel	MRIAQLRQZPPODS-UHFFFAOYSA-N
LEDER	COC1=CC=C(C=C1OC)C1=CC(=O)C2=C(OC)C(OC)=C(OC)C(OC)=C2O1
Molekylvikt (g/mol)	402.40

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

Glybenzcyklamid, 99 %

CAS: 10238-21-8 Molekylformel: C23H28ClN3O5S Molekylvikt (g/mol): 494.003 MDL-nummer: MFCD00056625 InChI-nyckel: ZNNLBTZKUZBEKO-UHFFFAOYSA-N Synonym: glyburide,glibenclamide,glybenclamide,micronase,diabeta,glynase,daonil,euglucon,maninil,semi-daonil PubChem CID: 3488 ChEBI: CHEBI:5441 IUPAC-namn: 5-klor-N-[2-[4-(cyklohexylkarbamoylsulfamoyl)fenyl]etyl]-2-metoxibensamid LEDER: COC1=C(C=C(C=C1)Cl)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3CCCCC3

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C23H28ClN3O5S
PubChem CID	3488
MDL-nummer	MFCD00056625
IUPAC-namn	5-klor-N-[2-[4-(cyklohexylkarbamoylsulfamoyl)fenyl]etyl]-2-metoxibensamid
CAS	10238-21-8
InChI-nyckel	ZNNLBTZKUZBEKO-UHFFFAOYSA-N
LEDER	COC1=C(C=C(C=C1)Cl)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3CCCCC3
ChEBI	CHEBI:5441
Molekylvikt (g/mol)	494.003
Synonym	glyburide,glibenclamide,glybenclamide,micronase,diabeta,glynase,daonil,euglucon,maninil,semi-daonil

Tolbutamide, 98%

CAS: 64-77-7 Molekylformel: C12H18N2O3S Molekylvikt (g/mol): 270.347 MDL-nummer: MFCD00027169 InChI-nyckel: JLRGJRBPOGGCBT-UHFFFAOYSA-N Synonym: tolbutamide,orinase,1-butyl-3-tosylurea,tolbutamid,aglicid,arkozal,artosin,diabetol,dolipol,rastinon PubChem CID: 5505 ChEBI: CHEBI:27999 IUPAC-namn: 1-butyl-3-(4-methylphenyl)sulfonylurea LEDER: CCCCNC(=O)NS(=O)(=O)C1=CC=C(C=C1)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C12H18N2O3S
PubChem CID	5505
MDL-nummer	MFCD00027169
IUPAC-namn	1-butyl-3-(4-methylphenyl)sulfonylurea
CAS	64-77-7
InChI-nyckel	JLRGJRBPOGGCBT-UHFFFAOYSA-N
LEDER	CCCCNC(=O)NS(=O)(=O)C1=CC=C(C=C1)C
ChEBI	CHEBI:27999
Molekylvikt (g/mol)	270.347
Synonym	tolbutamide,orinase,1-butyl-3-tosylurea,tolbutamid,aglicid,arkozal,artosin,diabetol,dolipol,rastinon

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

3-fluorbensensulfonamid, 97 %, Thermo Scientific™

Prissättning och tillgänglighet

[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

3,5-Difluorbensensulfonamid, 98 %

CAS: 140480-89-3 Molekylformel: C6H5F2NO2S Molekylvikt (g/mol): 193.168 MDL-nummer: MFCD02091379 InChI-nyckel: MKQPOVUFDWKPNO-UHFFFAOYSA-N Synonym: 3,5-difluorobenzenesulphonamide,3,5-difluorobenzene-1-sulfonamide,benzenesulfonamide, 3,5-difluoro,buttpark 27\07-04,fbu,pubchem11783,acmc-20ai3d,d0s6gk,ksc493s5p,3,5-difluorobenzenesulfonamide PubChem CID: 446275 ChEBI: CHEBI:42566 IUPAC-namn: 3,5-difluorbensensulfonamid LEDER: C1=C(C=C(C=C1F)S(=O)(=O)N)F

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H5F2NO2S
PubChem CID	446275
MDL-nummer	MFCD02091379
IUPAC-namn	3,5-difluorbensensulfonamid
CAS	140480-89-3
InChI-nyckel	MKQPOVUFDWKPNO-UHFFFAOYSA-N
LEDER	C1=C(C=C(C=C1F)S(=O)(=O)N)F
ChEBI	CHEBI:42566
Molekylvikt (g/mol)	193.168
Synonym	3,5-difluorobenzenesulphonamide,3,5-difluorobenzene-1-sulfonamide,benzenesulfonamide, 3,5-difluoro,buttpark 27\07-04,fbu,pubchem11783,acmc-20ai3d,d0s6gk,ksc493s5p,3,5-difluorobenzenesulfonamide

4-Klor-3-sulfamoylbensoesyra, 98 %

CAS: 1205-30-7 Molekylformel: C7H6ClNO4S Molekylvikt (g/mol): 235.638 MDL-nummer: MFCD00012375 InChI-nyckel: FHQAWINGVCDTTG-UHFFFAOYSA-N Synonym: 4-chloro-5-sulphamoylbenzoic acid,3-aminosulfonyl-4-chlorobenzoic acid,csba,sulfamido-3-chlorobenzoic acid,benzoic acid, 3-aminosulfonyl-4-chloro,3-sulfamoyl-4-chlorobenzoic acid,benzoic acid, 4-chloro-3-sulfamoyl,4-chloro-3-sulfamoyl-benzoic acid,4-chloro-5-sulfamoylbenzoic acid,4-chloro-3-sulphamoylbenzoic acid PubChem CID: 14568 IUPAC-namn: 4-klor-3-sulfamoylbensoesyra LEDER: C1=CC(=C(C=C1C(=O)O)S(=O)(=O)N)Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H6ClNO4S
PubChem CID	14568
MDL-nummer	MFCD00012375
IUPAC-namn	4-klor-3-sulfamoylbensoesyra
CAS	1205-30-7
InChI-nyckel	FHQAWINGVCDTTG-UHFFFAOYSA-N
LEDER	C1=CC(=C(C=C1C(=O)O)S(=O)(=O)N)Cl
Molekylvikt (g/mol)	235.638
Synonym	4-chloro-5-sulphamoylbenzoic acid,3-aminosulfonyl-4-chlorobenzoic acid,csba,sulfamido-3-chlorobenzoic acid,benzoic acid, 3-aminosulfonyl-4-chloro,3-sulfamoyl-4-chlorobenzoic acid,benzoic acid, 4-chloro-3-sulfamoyl,4-chloro-3-sulfamoyl-benzoic acid,4-chloro-5-sulfamoylbenzoic acid,4-chloro-3-sulphamoylbenzoic acid

4-(Trifluormetyl)bensensulfonamid, 97 %

CAS: 830-43-3 Molekylformel: C7H6F3NO2S Molekylvikt (g/mol): 225.185 MDL-nummer: MFCD00159251 InChI-nyckel: TVHXQQJDMHKGGK-UHFFFAOYSA-N Synonym: 4-trifluoromethyl benzenesulfonamide,4-trifluoromethyl benzene-1-sulfonamide,benzenesulfonamide, p-trifluoromethyl,4-trifluoromethylbenzenesulphonamide,p-trifluoromethyl benzenesulfonamide,4-trifluoromethyl benzenesulphonamide,benzenesulfonamide, 4-trifluoromethyl,p-trifluoromethylbenzenesulfonamide,alpha,alpha,alpha-trifluoro-p-toluenesulphonamide,pubchem11767 PubChem CID: 70018 IUPAC-namn: 4-(trifluormetyl)bensensulfonamid LEDER: C1=CC(=CC=C1C(F)(F)F)S(=O)(=O)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H6F3NO2S
PubChem CID	70018
MDL-nummer	MFCD00159251
IUPAC-namn	4-(trifluormetyl)bensensulfonamid
CAS	830-43-3
InChI-nyckel	TVHXQQJDMHKGGK-UHFFFAOYSA-N
LEDER	C1=CC(=CC=C1C(F)(F)F)S(=O)(=O)N
Molekylvikt (g/mol)	225.185
Synonym	4-trifluoromethyl benzenesulfonamide,4-trifluoromethyl benzene-1-sulfonamide,benzenesulfonamide, p-trifluoromethyl,4-trifluoromethylbenzenesulphonamide,p-trifluoromethyl benzenesulfonamide,4-trifluoromethyl benzenesulphonamide,benzenesulfonamide, 4-trifluoromethyl,p-trifluoromethylbenzenesulfonamide,alpha,alpha,alpha-trifluoro-p-toluenesulphonamide,pubchem11767

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