Bensensulfonamider

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

1 – 15 av 418 Resultat

N-Benzyl-p-toluenesulfonamide

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

N-Desmethyl-N-benzyl Sildenafil, TRC

CAS: 1446089-82-2 Molekylformel: C28 H34 N6 O4 S Molekylvikt (g/mol): 550.67 Synonym: 7H-Pyrazolo[4,3-d]pyrimidin-7-one, 5-[2-ethoxy-5-[[4-(phenylmethyl)-1-piperazinyl]sulfonyl]phenyl]-1,6-dihydro-1-methyl-3-propyl-,5-[2-Ethoxy-5-[[4-(phenylmethyl)-1-piperazinyl]sulfonyl]phenyl]-1,6-dihydro-1-methyl-3-propyl-7H-pyrazolo[4,3-d]pyrimidin-7-one,Benzyl Sildenafil,Sildenafil-N-benzyl IUPAC-namn: 5-[5-(4-benzylpiperazin-1-yl)sulfonyl-2-ethoxyphenyl]-1-methyl-3-propyl-6H-pyrazolo[4,3-d]pyrimidin-7-one LEDER: CCCc1nn(C)c2C(=O)NC(=Nc12)c3cc(ccc3OCC)S(=O)(=O)N4CCN(Cc5ccccc5)CC4

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C28 H34 N6 O4 S
IUPAC-namn	5-[5-(4-benzylpiperazin-1-yl)sulfonyl-2-ethoxyphenyl]-1-methyl-3-propyl-6H-pyrazolo[4,3-d]pyrimidin-7-one
CAS	1446089-82-2
LEDER	CCCc1nn(C)c2C(=O)NC(=Nc12)c3cc(ccc3OCC)S(=O)(=O)N4CCN(Cc5ccccc5)CC4
Molekylvikt (g/mol)	550.67
Synonym	7H-Pyrazolo[4,3-d]pyrimidin-7-one, 5-[2-ethoxy-5-[[4-(phenylmethyl)-1-piperazinyl]sulfonyl]phenyl]-1,6-dihydro-1-methyl-3-propyl-,5-[2-Ethoxy-5-[[4-(phenylmethyl)-1-piperazinyl]sulfonyl]phenyl]-1,6-dihydro-1-methyl-3-propyl-7H-pyrazolo[4,3-d]pyrimidin-7-one,Benzyl Sildenafil,Sildenafil-N-benzyl

N-Fluorobenzenesulfonimide, 97%

CAS: 133745-75-2 Molekylformel: C₁₂H₁₀FNO₄S₂ Molekylvikt (g/mol): 315.35 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
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)	315.35
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

N-Fluorobenzenesulfonimide, 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

N-isopropyl-4-metylbensensulfonamid, 97 %, Thermo Scientific Chemicals

Prissättning och tillgänglighet

(1S,2S)-N-(p-Toluenesulfonyl)-1,2-diphenylethanediamine

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

N-cyklopropyl-4-nitrobensensulfonamid, 97 %, Thermo Scientific™

CAS: 549476-61-1 Molekylformel: C9H10N2O4S Molekylvikt (g/mol): 242.249 MDL-nummer: MFCD00458256 InChI-nyckel: SFXOKDPLGLHGIX-UHFFFAOYSA-N PubChem CID: 3434716 IUPAC-namn: N-cyklopropyl-4-nitrobensensulfonamid LEDER: C1CC1NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H10N2O4S
PubChem CID	3434716
MDL-nummer	MFCD00458256
IUPAC-namn	N-cyklopropyl-4-nitrobensensulfonamid
CAS	549476-61-1
InChI-nyckel	SFXOKDPLGLHGIX-UHFFFAOYSA-N
LEDER	C1CC1NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Molekylvikt (g/mol)	242.249

(1R,2R)-N-(p-Toluenesulfonyl)-1,2-diphenylethanediamine, 98+%

CAS: 144222-34-4 Molekylformel: C21H23N2O2S Molekylvikt (g/mol): 367.49 MDL-nummer: MFCD02093428 InChI-nyckel: UOPFIWYXBIHPIP-NHCUHLMSSA-O Synonym: 1r,2r---n-4-toluenesulfonyl-1,2-diphenylethylenediamine,1r,2r---n-p-tosyl-1,2-diphenylethylenediamine,r,r-tsdpen,r,r-n-p-toluenesulfonyl-1,2-diphenylethylenediamine,1r,2r-n-p-tosyl-1,2-diphenylethylenediamine,n-1r,2r-2-amino-1,2-diphenylethyl-4-methylbenzenesulfonamide,r,r-n-2-amino-1,2-diphenylethyl-p-toluenesulfonamide,1r,2r---n-p-tosyl-1,2-diphenylethylene diamine,1r, 2r---n-4-toluene sulfonyl 1,2-diphenyl-1,2-ethane diamine,benzenesulfonamide, n-1r,2r-2-amino-1,2-diphenylethyl-4-methyl PubChem CID: 2734565 IUPAC-namn: N-[(lR,2R)-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	2734565
MDL-nummer	MFCD02093428
IUPAC-namn	N-[(lR,2R)-2-amino-1,2-difenyletyl]-4-metylbensensulfonamid
CAS	144222-34-4
InChI-nyckel	UOPFIWYXBIHPIP-NHCUHLMSSA-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	1r,2r---n-4-toluenesulfonyl-1,2-diphenylethylenediamine,1r,2r---n-p-tosyl-1,2-diphenylethylenediamine,r,r-tsdpen,r,r-n-p-toluenesulfonyl-1,2-diphenylethylenediamine,1r,2r-n-p-tosyl-1,2-diphenylethylenediamine,n-1r,2r-2-amino-1,2-diphenylethyl-4-methylbenzenesulfonamide,r,r-n-2-amino-1,2-diphenylethyl-p-toluenesulfonamide,1r,2r---n-p-tosyl-1,2-diphenylethylene diamine,1r, 2r---n-4-toluene sulfonyl 1,2-diphenyl-1,2-ethane diamine,benzenesulfonamide, n-1r,2r-2-amino-1,2-diphenylethyl-4-methyl

S,S-Dimethyl-N-(p-toluenesulfonyl)sulfoximine, 98%

CAS: 22236-45-9 Molekylformel: C9H13NO3S2 Molekylvikt (g/mol): 247.327 MDL-nummer: MFCD00013922 InChI-nyckel: IRNAWARRPQUZDU-UHFFFAOYSA-N Synonym: s,s-dimethyl-n-p-toluenesulfonyl sulfoximine,s,s-dimethyl-n-p-tolylsulfonyl sulfoximine,dimethyl 4-methylbenzenesulfonyl imino-??-sulfanone,maybridge1_004531,s,s-dimethyl-n-p-tolylsulphonyl sulphoximide,dimethyl n-p-toluenesulfonyl sulfoximine,dimethyl-n-4-toluenesulfonyl sulfoximine,n-para-toluenesulfonyl dimethylsulfoximine,s.s-dimethyl-n-p-toluenesulfonyl sulfoximine,s,s-dimethyl-n-4-methylphenylsulfonyl sulfoximide PubChem CID: 99226 IUPAC-namn: N-[dimetyl(oxo)-$l^{6}-sulfanyliden]-4-metylbensensulfonamid LEDER: CC1=CC=C(C=C1)S(=O)(=O)N=S(=O)(C)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H13NO3S2
PubChem CID	99226
MDL-nummer	MFCD00013922
IUPAC-namn	N-[dimetyl(oxo)-$l^{6}-sulfanyliden]-4-metylbensensulfonamid
CAS	22236-45-9
InChI-nyckel	IRNAWARRPQUZDU-UHFFFAOYSA-N
LEDER	CC1=CC=C(C=C1)S(=O)(=O)N=S(=O)(C)C
Molekylvikt (g/mol)	247.327
Synonym	s,s-dimethyl-n-p-toluenesulfonyl sulfoximine,s,s-dimethyl-n-p-tolylsulfonyl sulfoximine,dimethyl 4-methylbenzenesulfonyl imino-??-sulfanone,maybridge1_004531,s,s-dimethyl-n-p-tolylsulphonyl sulphoximide,dimethyl n-p-toluenesulfonyl sulfoximine,dimethyl-n-4-toluenesulfonyl sulfoximine,n-para-toluenesulfonyl dimethylsulfoximine,s.s-dimethyl-n-p-toluenesulfonyl sulfoximine,s,s-dimethyl-n-4-methylphenylsulfonyl sulfoximide

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

Ribonukleinsyra från bagerjäst, Thermo Scientific Chemicals

CAS: 63231-63-0 MDL-nummer: MFCD00132196 IUPAC-namn: Ribonukleinsyra

Prissättning och tillgänglighet
Specifikationer

MDL-nummer	MFCD00132196
IUPAC-namn	Ribonukleinsyra
CAS	63231-63-0

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

Prissättning och tillgänglighet

N,N-Bis(2-chloroethyl)benzenesulfonamide, TRC

CAS: 58023-19-1 Molekylformel: C10 H13 Cl2 N O2 S Molekylvikt (g/mol): 282.19 Synonym: NSC 240403; IUPAC-namn: N,N-bis(2-chloroethyl)benzenesulfonamide LEDER: ClCCN(CCCl)S(=O)(=O)c1ccccc1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10 H13 Cl2 N O2 S
IUPAC-namn	N,N-bis(2-chloroethyl)benzenesulfonamide
CAS	58023-19-1
LEDER	ClCCN(CCCl)S(=O)(=O)c1ccccc1
Molekylvikt (g/mol)	282.19
Synonym	NSC 240403;

N-[4-(beta-Cyclohexylureidoethyl)benzensulfonyl] N'-Cyclohexylurea, TRC

CAS: 10079-35-3 Molekylformel: C22 H34 N4 O4 S Molekylvikt (g/mol): 450.59 Synonym: Benzenesulfonamide, N-[(cyclohexylamino)carbonyl]-4-[2-[[(cyclohexylamino)carbonyl]amino]ethyl]-,Urea, 1-cyclohexyl-3-[p-[(cyclohexylcarbamoyl)sulfamoyl]phenethyl]- (7CI,8CI),N-[(Cyclohexylamino)carbonyl]-4-[2-[[(cyclohexylamino)carbonyl]amino]ethyl]benzenesulfonamide,N-(Cyclohexylcarbamoyl)-4-[2-[(cyclohexylcarbamoyl)amino]ethyl]benzenesulfonamide,N-(Cyclohexylcarbamoyl)-4-[2-[(cyclohexylcarbamoyl)amino]ethyl]benzenesulphonamide,1-[[4-[2-[(Cyclohexylcarbamoyl)amino]ethyl]phenyl]sulfonyl]-3-cyclohexylurea,N-[4-(β-Cyclohexylureidoethyl)benzensulfonyl] N'-Cyclohexylurea IUPAC-namn: 1-cyclohexyl-3-[4-[2-(cyclohexylcarbamoylamino)ethyl]phenyl]sulfonylurea LEDER: O=C(NCCc1ccc(cc1)S(=O)(=O)NC(=O)NC2CCCCC2)NC3CCCCC3

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C22 H34 N4 O4 S
IUPAC-namn	1-cyclohexyl-3-[4-[2-(cyclohexylcarbamoylamino)ethyl]phenyl]sulfonylurea
CAS	10079-35-3
LEDER	O=C(NCCc1ccc(cc1)S(=O)(=O)NC(=O)NC2CCCCC2)NC3CCCCC3
Molekylvikt (g/mol)	450.59
Synonym	Benzenesulfonamide, N-[(cyclohexylamino)carbonyl]-4-[2-[[(cyclohexylamino)carbonyl]amino]ethyl]-,Urea, 1-cyclohexyl-3-[p-[(cyclohexylcarbamoyl)sulfamoyl]phenethyl]- (7CI,8CI),N-[(Cyclohexylamino)carbonyl]-4-[2-[[(cyclohexylamino)carbonyl]amino]ethyl]benzenesulfonamide,N-(Cyclohexylcarbamoyl)-4-[2-[(cyclohexylcarbamoyl)amino]ethyl]benzenesulfonamide,N-(Cyclohexylcarbamoyl)-4-[2-[(cyclohexylcarbamoyl)amino]ethyl]benzenesulphonamide,1-[[4-[2-[(Cyclohexylcarbamoyl)amino]ethyl]phenyl]sulfonyl]-3-cyclohexylurea,N-[4-(β-Cyclohexylureidoethyl)benzensulfonyl] N'-Cyclohexylurea

N-Isopropylbenzenesulfonamide, TRC

CAS: 5339-69-5 Molekylformel: C9H13NO2S Molekylvikt (g/mol): 199.27 Synonym: NSC 3549,N-(1-Methylethyl)benzenesulfonamide,Isopropylbenzenesulfonamide,N-Benzenesulfonyl-N-isopropylamine IUPAC-namn: N-propan-2-ylbenzenesulfonamide LEDER: CC(C)NS(=O)(=O)c1ccccc1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H13NO2S
IUPAC-namn	N-propan-2-ylbenzenesulfonamide
CAS	5339-69-5
LEDER	CC(C)NS(=O)(=O)c1ccccc1
Molekylvikt (g/mol)	199.27
Synonym	NSC 3549,N-(1-Methylethyl)benzenesulfonamide,Isopropylbenzenesulfonamide,N-Benzenesulfonyl-N-isopropylamine

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