Benzensulfonamider

Organiske forbindelser, der består af en benzenring substitueret med en sulfonylgruppe, der efterfølgende er bundet til en aminogruppe; betragtes som amidet af benzensulfonsyre.

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1 – 15 af 607 Resultater

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

CAS: 165669-32-9 Molekylær formel: C10H12ClNO4S2 Molekylvægt (g/mol): 309.779 InChI nøgle: 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 navn: 4-pyrrolidin-1-ylsulfonylbenzensulfonylchlorid SMIL: C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)Cl

Pris og tilgængelighed
Tekniske data

PubChem CID	2779793
Molekylvægt (g/mol)	309.779
CAS	165669-32-9
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
SMIL	C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)Cl
IUPAC navn	4-pyrrolidin-1-ylsulfonylbenzensulfonylchlorid
InChI nøgle	ZXYZKIFFWKXROK-UHFFFAOYSA-N
Molekylær formel	C10H12ClNO4S2

p-Toluensulfonyl isocyanat, 96%

CAS: 4083-64-1 Molekylær formel: C8H7NO3S Molekylvægt (g/mol): 197.21 MDL nummer: MFCD00002030 InChI nøgle: 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 navn: 4-methyl-N-(oxomethyliden)benzensulfonamid SMIL: CC1=CC=C(C=C1)S(=O)(=O)N=C=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002030
PubChem CID	77703
Molekylvægt (g/mol)	197.21
CAS	4083-64-1
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
SMIL	CC1=CC=C(C=C1)S(=O)(=O)N=C=O
IUPAC navn	4-methyl-N-(oxomethyliden)benzensulfonamid
InChI nøgle	VLJQDHDVZJXNQL-UHFFFAOYSA-N
Molekylær formel	C8H7NO3S

Kampagner er tilgængelige

Probenecid, 98%

CAS: 57-66-9 Molekylær formel: C13H19NO4S Molekylvægt (g/mol): 285.36 MDL nummer: MFCD00038402 InChI nøgle: 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 navn: 4-(dipropylsulfamoyl)benzoesyre SMIL: CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(O)=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00038402
PubChem CID	4911
Molekylvægt (g/mol)	285.36
CAS	57-66-9
ChEBI	CHEBI:8426
Synonym	probenecid,4-dipropylsulfamoyl benzoic acid,probenecid acid,probecid,benecid,benemid,benuryl,probalan,probenemid,probexin
SMIL	CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(O)=O
IUPAC navn	4-(dipropylsulfamoyl)benzoesyre
InChI nøgle	DBABZHXKTCFAPX-UHFFFAOYSA-N
Molekylær formel	C13H19NO4S

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

Pris og tilgængelighed

4-Methylbenzensulfonhydrazid, 97%

CAS: 1576-35-8 Molekylær formel: C7H10N2O2S Molekylvægt (g/mol): 186.23 MDL nummer: MFCD00007588 InChI nøgle: 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 SMIL: CC1=CC=C(C=C1)S(=O)(=O)NN

Pris og tilgængelighed
Tekniske data

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

Thermo Scientific Chemicals Nobiletin

CAS: 478-01-3 Molekylær formel: C21H22O8 Molekylvægt (g/mol): 402.40 InChI nøgle: MRIAQLRQZPPODS-UHFFFAOYSA-N IUPAC navn: 2-(3,4-dimethoxyphenyl)-5,6,7,8-tetramethoxy-4H-chromen-4-on SMIL: COC1=CC=C(C=C1OC)C1=CC(=O)C2=C(OC)C(OC)=C(OC)C(OC)=C2O1

Pris og tilgængelighed
Tekniske data

Molekylvægt (g/mol)	402.40
CAS	478-01-3
SMIL	COC1=CC=C(C=C1OC)C1=CC(=O)C2=C(OC)C(OC)=C(OC)C(OC)=C2O1
IUPAC navn	2-(3,4-dimethoxyphenyl)-5,6,7,8-tetramethoxy-4H-chromen-4-on
InChI nøgle	MRIAQLRQZPPODS-UHFFFAOYSA-N
Molekylær formel	C21H22O8

Benzensulfonamid, 98+%

CAS: 98-10-2 Molekylær formel: C₆H₇NO₂S Molekylvægt (g/mol): 157.19 MDL nummer: MFCD00007930 InChI nøgle: KHBQMWCZKVMBLN-UHFFFAOYSA-N Synonym: benzenesulphonamide,benzosulfonamide,benzolsulfonamide,phenyl sulfonamide,benzene sulfonamide,phenylsulfonamide,m and b 7973,chembl27601,benzolsulfonamid,benzensulfonamide PubChem CID: 7370 IUPAC navn: benzensulfonamid SMIL: C1=CC=C(C=C1)S(=O)(=O)N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007930
PubChem CID	7370
Molekylvægt (g/mol)	157.19
CAS	98-10-2
Synonym	benzenesulphonamide,benzosulfonamide,benzolsulfonamide,phenyl sulfonamide,benzene sulfonamide,phenylsulfonamide,m and b 7973,chembl27601,benzolsulfonamid,benzensulfonamide
SMIL	C1=CC=C(C=C1)S(=O)(=O)N
IUPAC navn	benzensulfonamid
InChI nøgle	KHBQMWCZKVMBLN-UHFFFAOYSA-N
Molekylær formel	C₆H₇NO₂S

Glybenzcyclamid, 99%

CAS: 10238-21-8 Molekylær formel: C23H28ClN3O5S Molekylvægt (g/mol): 494.003 MDL nummer: MFCD00056625 InChI nøgle: ZNNLBTZKUZBEKO-UHFFFAOYSA-N Synonym: glyburide,glibenclamide,glybenclamide,micronase,diabeta,glynase,daonil,euglucon,maninil,semi-daonil PubChem CID: 3488 ChEBI: CHEBI:5441 IUPAC navn: 5-chlor-N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-2-methoxybenzamid SMIL: COC1=C(C=C(C=C1)Cl)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3CCCCC3

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00056625
PubChem CID	3488
Molekylvægt (g/mol)	494.003
CAS	10238-21-8
ChEBI	CHEBI:5441
Synonym	glyburide,glibenclamide,glybenclamide,micronase,diabeta,glynase,daonil,euglucon,maninil,semi-daonil
SMIL	COC1=C(C=C(C=C1)Cl)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3CCCCC3
IUPAC navn	5-chlor-N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-2-methoxybenzamid
InChI nøgle	ZNNLBTZKUZBEKO-UHFFFAOYSA-N
Molekylær formel	C23H28ClN3O5S

Tolbutamide, 98%

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

Pris og tilgængelighed
Tekniske data

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

4-Fluor-3-nitrobenzensulfonamid, 97%

CAS: 406233-31-6 Molekylær formel: C6H5FN2O4S Molekylvægt (g/mol): 220.174 MDL nummer: MFCD08703185 InChI nøgle: FAYVDRRKPVJSPE-UHFFFAOYSA-N PubChem CID: 16782487 IUPAC navn: 4-fluor-3-nitrobenzensulfonamid SMIL: C1=CC(=C(C=C1S(=O)(=O)N)[N+](=O)[O-])F

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD08703185
PubChem CID	16782487
Molekylvægt (g/mol)	220.174
CAS	406233-31-6
SMIL	C1=CC(=C(C=C1S(=O)(=O)N)[N+](=O)[O-])F
IUPAC navn	4-fluor-3-nitrobenzensulfonamid
InChI nøgle	FAYVDRRKPVJSPE-UHFFFAOYSA-N
Molekylær formel	C6H5FN2O4S

Tamsulosin hydrochloride, 98+%

CAS: 106463-17-6 Molekylær formel: C20H29ClN2O5S Molekylvægt (g/mol): 444.971 MDL nummer: MFCD00922997 InChI nøgle: ZZIZZTHXZRDOFM-XFULWGLBSA-N Synonym: tamsulosin hydrochloride,omnic,tamsulosin hcl,pradif,flomax,urolosin,secotex,josir,alna,omic PubChem CID: 5362376 ChEBI: CHEBI:9399 IUPAC navn: 5-[(2R)-2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2-methoxybenzenesulfonamide;hydrochloride SMIL: CCOC1=CC=CC=C1OCCNC(C)CC2=CC(=C(C=C2)OC)S(=O)(=O)N.Cl

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00922997
PubChem CID	5362376
Molekylvægt (g/mol)	444.971
CAS	106463-17-6
ChEBI	CHEBI:9399
Synonym	tamsulosin hydrochloride,omnic,tamsulosin hcl,pradif,flomax,urolosin,secotex,josir,alna,omic
SMIL	CCOC1=CC=CC=C1OCCNC(C)CC2=CC(=C(C=C2)OC)S(=O)(=O)N.Cl
IUPAC navn	5-[(2R)-2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2-methoxybenzenesulfonamide;hydrochloride
InChI nøgle	ZZIZZTHXZRDOFM-XFULWGLBSA-N
Molekylær formel	C20H29ClN2O5S

o-Toluensulfonamid, 98%

CAS: 88-19-7 Molekylær formel: C7H9NO2S Molekylvægt (g/mol): 171.214 MDL nummer: MFCD00007934 InChI nøgle: YCMLQMDWSXFTIF-UHFFFAOYSA-N Synonym: o-toluenesulfonamide,2-methylbenzene-1-sulfonamide,benzenesulfonamide, 2-methyl,2-toluenesulfonamide,o-methylbenzenesulfonamide,toluene-2-sulfonamide,ketjenflex 9,toluene-2-sulphonamide,ortho-toluenesulfonamide,2-tolylsulfonamide PubChem CID: 6924 IUPAC navn: 2-methylbenzensulfonamid SMIL: CC1=CC=CC=C1S(=O)(=O)N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007934
PubChem CID	6924
Molekylvægt (g/mol)	171.214
CAS	88-19-7
Synonym	o-toluenesulfonamide,2-methylbenzene-1-sulfonamide,benzenesulfonamide, 2-methyl,2-toluenesulfonamide,o-methylbenzenesulfonamide,toluene-2-sulfonamide,ketjenflex 9,toluene-2-sulphonamide,ortho-toluenesulfonamide,2-tolylsulfonamide
SMIL	CC1=CC=CC=C1S(=O)(=O)N
IUPAC navn	2-methylbenzensulfonamid
InChI nøgle	YCMLQMDWSXFTIF-UHFFFAOYSA-N
Molekylær formel	C7H9NO2S

2,6-difluorbenzensulfonamid, 97 %, Thermo Scientific Chemicals

CAS: 60230-37-7 Molekylær formel: C6H5F2NO2S Molekylvægt (g/mol): 193.17 MDL nummer: MFCD00729101 InChI nøgle: RVVVGGCOFWWDEL-UHFFFAOYSA-N Synonym: 2,6-difluorobenzene-1-sulfonamide,2,6-difluorobenzenesulphonamide,benzenesulfonamide, 2,6-difluoro,fbt,2,6-difluorophenylsulphonylamide,pubchem11779,acmc-209vki,d05dfj,ksc495s1r,2,6-difluoro-benzenesulfonamide PubChem CID: 446274 ChEBI: CHEBI:42429 IUPAC navn: 2,6-difluorbenzensulfonamid SMIL: NS(=O)(=O)C1=C(F)C=CC=C1F

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00729101
PubChem CID	446274
Molekylvægt (g/mol)	193.17
CAS	60230-37-7
ChEBI	CHEBI:42429
Synonym	2,6-difluorobenzene-1-sulfonamide,2,6-difluorobenzenesulphonamide,benzenesulfonamide, 2,6-difluoro,fbt,2,6-difluorophenylsulphonylamide,pubchem11779,acmc-209vki,d05dfj,ksc495s1r,2,6-difluoro-benzenesulfonamide
SMIL	NS(=O)(=O)C1=C(F)C=CC=C1F
IUPAC navn	2,6-difluorbenzensulfonamid
InChI nøgle	RVVVGGCOFWWDEL-UHFFFAOYSA-N
Molekylær formel	C6H5F2NO2S

2,4,6-Triisopropylbenzensulfonamid, 98%

CAS: 105536-22-9 Molekylær formel: C15H25NO2S Molekylvægt (g/mol): 283.43 MDL nummer: MFCD00051975 InChI nøgle: 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 navn: 2,4,6-tri(propan-2-yl)benzensulfonamid SMIL: CC(C)C1=CC(C(C)C)=C(C(=C1)C(C)C)S(N)(=O)=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00051975
PubChem CID	736244
Molekylvægt (g/mol)	283.43
CAS	105536-22-9
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
SMIL	CC(C)C1=CC(C(C)C)=C(C(=C1)C(C)C)S(N)(=O)=O
IUPAC navn	2,4,6-tri(propan-2-yl)benzensulfonamid
InChI nøgle	PRMNQLMPSVOZIX-UHFFFAOYSA-N
Molekylær formel	C15H25NO2S

4-fluorbenzensulfonamid, 98+%

CAS: 402-46-0 Molekylær formel: C6H6FNO2S Molekylvægt (g/mol): 175.177 MDL nummer: MFCD00025384 InChI nøgle: LFLSATHZMYYIAQ-UHFFFAOYSA-N Synonym: p-fluorobenzenesulfonamide,4-fluorobenzenesulphonamide,4-fluorobenzene-1-sulfonamide,p-fluorobenzenesulphonamide,4-flourobenzenesulfonamide,4-fluoro-benzenesulfonamide,benzenesulfonamide, p-fluoro,benzenesulfonamide, 4-fluoro,pubchem2167,acmc-1acsj PubChem CID: 120231 IUPAC navn: 4-fluorbenzensulfonamid SMIL: C1=CC(=CC=C1F)S(=O)(=O)N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00025384
PubChem CID	120231
Molekylvægt (g/mol)	175.177
CAS	402-46-0
Synonym	p-fluorobenzenesulfonamide,4-fluorobenzenesulphonamide,4-fluorobenzene-1-sulfonamide,p-fluorobenzenesulphonamide,4-flourobenzenesulfonamide,4-fluoro-benzenesulfonamide,benzenesulfonamide, p-fluoro,benzenesulfonamide, 4-fluoro,pubchem2167,acmc-1acsj
SMIL	C1=CC(=CC=C1F)S(=O)(=O)N
IUPAC navn	4-fluorbenzensulfonamid
InChI nøgle	LFLSATHZMYYIAQ-UHFFFAOYSA-N
Molekylær formel	C6H6FNO2S

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