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

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

Prissättning och tillgänglighet
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

Thermo Scientific Chemicals (± )-Sulpirid

CAS: 15676-16-1 Molekylformel: C15H23N3O4S Molekylvikt (g/mol): 341.43 MDL-nummer: MFCD00055061 InChI-nyckel: BGRJTUBHPOOWDU-UHFFFAOYNA-N IUPAC-namn: N-[(1-etylpyrrolidin-2-yl)metyl]-2-metoxi-5-sulfamoylbensamid LEDER: CCN1CCCC1CNC(=O)C1=CC(=CC=C1OC)S(N)(=O)=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C15H23N3O4S
MDL-nummer	MFCD00055061
IUPAC-namn	N-[(1-etylpyrrolidin-2-yl)metyl]-2-metoxi-5-sulfamoylbensamid
CAS	15676-16-1
InChI-nyckel	BGRJTUBHPOOWDU-UHFFFAOYNA-N
LEDER	CCN1CCCC1CNC(=O)C1=CC(=CC=C1OC)S(N)(=O)=O
Molekylvikt (g/mol)	341.43

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

Prissättning och tillgänglighet

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

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

1-(Fenylsulfonyl)-1H-indol-2-ylboronsyra, 97 %, Thermo Scientific™

CAS: 342404-46-0 Molekylformel: C14H12BNO4S Molekylvikt (g/mol): 301.12 MDL-nummer: MFCD03086094 InChI-nyckel: HXWLCYMHOULBJZ-UHFFFAOYSA-N Synonym: 1-phenylsulfonyl-2-indoleboronic acid,1-phenylsulfonyl-1h-indol-2-yl boronic acid,1-phenylsulfonyl-1h-indol-2-ylboronic acid,1-phenylsulfonyl-2-indolylboronic acid,1-phenylsulfonyl indole-2-boronic acid,1-benzenesulfonyl indol-2-ylboronic acid,boronic acid,b-1-phenylsulfonyl-1h-indol-2-yl,1-benzenesulfonyl indol-2-yl boronic acid,acmc-209i5v,1-phenylsulfonylindole-2-boronic acid PubChem CID: 2776228 IUPAC-namn: [1-(bensensulfonyl)indol-2-yl]borsyra LEDER: OB(O)C1=CC2=CC=CC=C2N1S(=O)(=O)C1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C14H12BNO4S
PubChem CID	2776228
MDL-nummer	MFCD03086094
IUPAC-namn	[1-(bensensulfonyl)indol-2-yl]borsyra
CAS	342404-46-0
InChI-nyckel	HXWLCYMHOULBJZ-UHFFFAOYSA-N
LEDER	OB(O)C1=CC2=CC=CC=C2N1S(=O)(=O)C1=CC=CC=C1
Molekylvikt (g/mol)	301.12
Synonym	1-phenylsulfonyl-2-indoleboronic acid,1-phenylsulfonyl-1h-indol-2-yl boronic acid,1-phenylsulfonyl-1h-indol-2-ylboronic acid,1-phenylsulfonyl-2-indolylboronic acid,1-phenylsulfonyl indole-2-boronic acid,1-benzenesulfonyl indol-2-ylboronic acid,boronic acid,b-1-phenylsulfonyl-1h-indol-2-yl,1-benzenesulfonyl indol-2-yl boronic acid,acmc-209i5v,1-phenylsulfonylindole-2-boronic acid

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

Prissättning och tillgänglighet
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

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