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 177 Resultat

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

p-toluensulfonylisocyanat, 95 %, Thermo Scientific Chemicals

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

4-(Trifluoromethyl)benzenesulfonamide, 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

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

4-Chloro-3-sulfamoylbenzoic acid, 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

3-Iodo-1-(phenylsulfonyl)indole, 95%

CAS: 80360-14-1 Molekylformel: C14H10INO2S Molekylvikt (g/mol): 383.20 MDL-nummer: MFCD09037474 InChI-nyckel: GKYWOZYEMLEJFK-UHFFFAOYSA-N Synonym: 3-iodo-1-phenylsulfonyl-1h-indole,3-iodo-1-phenylsulfonyl indole,1-benzenesulfonyl-3-iodo-1h-indole,1-benzenesulfonyl-3-iodoindole,1-benzenesulfonyl-3-iodo-indole,n-benzenesulfonyl-3-iodoindole,1-phenylsulfonyl-3-iodo-1h-indole,1h-indole,3-iodo-1-phenylsulfonyl PubChem CID: 10927077 IUPAC-namn: 1-(bensensulfonyl)-3-jodindol LEDER: IC1=CN(C2=CC=CC=C12)S(=O)(=O)C1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C14H10INO2S
PubChem CID	10927077
MDL-nummer	MFCD09037474
IUPAC-namn	1-(bensensulfonyl)-3-jodindol
CAS	80360-14-1
InChI-nyckel	GKYWOZYEMLEJFK-UHFFFAOYSA-N
LEDER	IC1=CN(C2=CC=CC=C12)S(=O)(=O)C1=CC=CC=C1
Molekylvikt (g/mol)	383.20
Synonym	3-iodo-1-phenylsulfonyl-1h-indole,3-iodo-1-phenylsulfonyl indole,1-benzenesulfonyl-3-iodo-1h-indole,1-benzenesulfonyl-3-iodoindole,1-benzenesulfonyl-3-iodo-indole,n-benzenesulfonyl-3-iodoindole,1-phenylsulfonyl-3-iodo-1h-indole,1h-indole,3-iodo-1-phenylsulfonyl

2-brom-4-(trifluormetyl)bensensulfonamid, 97 %, Thermo Scientific Chemicals

CAS: 351003-63-9 Molekylformel: C7H5BrF3NO2S Molekylvikt (g/mol): 304.081 MDL-nummer: MFCD03094287 InChI-nyckel: IJUIBMWZUXWVLI-UHFFFAOYSA-N Synonym: 2-bromo-4-trifluoromethyl benzenesulfonamide,2-bromo-4-trifluoromethyl benzenesulphonamide,2-bromo-4-trifluoromethyl benzene sulfonamide,benzenesulfonamide,2-bromo-4-trifluoromethyl,2-bromo-4-trifluoromethyl benzene-1-sulfonamide,acmc-20ao2t,2-bromanyl-4-trifluoromethyl benzenesulfonamide PubChem CID: 2778398 IUPAC-namn: 2-brom-4-(trifluormetyl)bensensulfonamid LEDER: C1=CC(=C(C=C1C(F)(F)F)Br)S(=O)(=O)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H5BrF3NO2S
PubChem CID	2778398
MDL-nummer	MFCD03094287
IUPAC-namn	2-brom-4-(trifluormetyl)bensensulfonamid
CAS	351003-63-9
InChI-nyckel	IJUIBMWZUXWVLI-UHFFFAOYSA-N
LEDER	C1=CC(=C(C=C1C(F)(F)F)Br)S(=O)(=O)N
Molekylvikt (g/mol)	304.081
Synonym	2-bromo-4-trifluoromethyl benzenesulfonamide,2-bromo-4-trifluoromethyl benzenesulphonamide,2-bromo-4-trifluoromethyl benzene sulfonamide,benzenesulfonamide,2-bromo-4-trifluoromethyl,2-bromo-4-trifluoromethyl benzene-1-sulfonamide,acmc-20ao2t,2-bromanyl-4-trifluoromethyl benzenesulfonamide

(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

(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

4-nitrobensensulfonamid, 97 %, Thermo Scientific Chemicals

CAS: 6325-93-5 Molekylformel: C6H6N2O4S Molekylvikt (g/mol): 202.18 MDL-nummer: MFCD00007937 InChI-nyckel: QWKKYJLAUWFPDB-UHFFFAOYSA-N Synonym: benzenesulfonamide, 4-nitro,p-nitrobenzenesulfonamide,4-nitrobenzolesulfamide,p-nitrophenylsulfonamide,4-nitrobenzenesulphonamide,benzenesulfonamide, p-nitro,4-nitro-benzenesulfonamide,unii-tuf52o8y8b,tuf52o8y8b,4-nitrobenzene-1-sulfonamide PubChem CID: 22784 IUPAC-namn: 4-nitrobensensulfonamid LEDER: NS(=O)(=O)C1=CC=C(C=C1)[N+]([O-])=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H6N2O4S
PubChem CID	22784
MDL-nummer	MFCD00007937
IUPAC-namn	4-nitrobensensulfonamid
CAS	6325-93-5
InChI-nyckel	QWKKYJLAUWFPDB-UHFFFAOYSA-N
LEDER	NS(=O)(=O)C1=CC=C(C=C1)[N+]([O-])=O
Molekylvikt (g/mol)	202.18
Synonym	benzenesulfonamide, 4-nitro,p-nitrobenzenesulfonamide,4-nitrobenzolesulfamide,p-nitrophenylsulfonamide,4-nitrobenzenesulphonamide,benzenesulfonamide, p-nitro,4-nitro-benzenesulfonamide,unii-tuf52o8y8b,tuf52o8y8b,4-nitrobenzene-1-sulfonamide

p-toluensulfonyl semikarbazid, 95 %, Thermo Scientific Chemicals

CAS: 10396-10-8 Molekylformel: C8H11N3O3S Molekylvikt (g/mol): 229.254 MDL-nummer: MFCD00072243 InChI-nyckel: VRFNYSYURHAPFL-UHFFFAOYSA-N Synonym: p-toluenesulfonylsemicarbazide,1-tosylsemicarbazide,p-toluenesulfonyl semicarbazide,benzenesulfonic acid, 4-methyl-, 2-aminocarbonyl hydrazide,1-p-methylphenylsulfonyl semicarbazide,4-methylbenzenesulfonamidourea,p-toluenesulfohyl semicarbazide,4-methylbenzenesulfonamido urea,4-toluenesulfonyl semicarbazide,ra ptss PubChem CID: 82602 IUPAC-namn: [(4-metylfenyl)sulfonylamino]urea LEDER: CC1=CC=C(C=C1)S(=O)(=O)NNC(=O)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H11N3O3S
PubChem CID	82602
MDL-nummer	MFCD00072243
IUPAC-namn	[(4-metylfenyl)sulfonylamino]urea
CAS	10396-10-8
InChI-nyckel	VRFNYSYURHAPFL-UHFFFAOYSA-N
LEDER	CC1=CC=C(C=C1)S(=O)(=O)NNC(=O)N
Molekylvikt (g/mol)	229.254
Synonym	p-toluenesulfonylsemicarbazide,1-tosylsemicarbazide,p-toluenesulfonyl semicarbazide,benzenesulfonic acid, 4-methyl-, 2-aminocarbonyl hydrazide,1-p-methylphenylsulfonyl semicarbazide,4-methylbenzenesulfonamidourea,p-toluenesulfohyl semicarbazide,4-methylbenzenesulfonamido urea,4-toluenesulfonyl semicarbazide,ra ptss

1-(p-Toluenesulfonyl)indole, 95%

CAS: 31271-90-6 Molekylformel: C15H13NO2S Molekylvikt (g/mol): 271.33 MDL-nummer: MFCD01165032 InChI-nyckel: JNRRPYFLDADLJW-UHFFFAOYSA-N Synonym: 1-tosyl-1h-indole,n-tosylindole,1-p-toluenesulfonyl indole,1-4-methylbenzenesulfonyl indole,n-p-toluenesulfonyl indole,1-4-methylphenyl sulfonyl-1h-indole,1-tosylindole,1-p-tolylsulfonyl indole,1-p-toluenesulphonyl indole,4-methylphenyl sulfonyl indole PubChem CID: 10956616 LEDER: CC1=CC=C(C=C1)S(=O)(=O)N1C=CC2=CC=CC=C12

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C15H13NO2S
PubChem CID	10956616
MDL-nummer	MFCD01165032
CAS	31271-90-6
InChI-nyckel	JNRRPYFLDADLJW-UHFFFAOYSA-N
LEDER	CC1=CC=C(C=C1)S(=O)(=O)N1C=CC2=CC=CC=C12
Molekylvikt (g/mol)	271.33
Synonym	1-tosyl-1h-indole,n-tosylindole,1-p-toluenesulfonyl indole,1-4-methylbenzenesulfonyl indole,n-p-toluenesulfonyl indole,1-4-methylphenyl sulfonyl-1h-indole,1-tosylindole,1-p-tolylsulfonyl indole,1-p-toluenesulphonyl indole,4-methylphenyl sulfonyl indole

1-(2-mesitylensulfonyl)-3-nitro-lH-1,2,4-triazol, 99+%, Thermo Scientific Chemicals

CAS: 74257-00-4 Molekylformel: C11H12N4O4S Molekylvikt (g/mol): 296.30 MDL-nummer: MFCD00009754 InChI-nyckel: SFYDWLYPIXHPML-UHFFFAOYSA-N Synonym: 1-mesitylsulfonyl-3-nitro-1h-1,2,4-triazole,1-mesitylene-2-sulfonyl-3-nitro-1,2,4-triazole,msnt,1-mesitylene-2-sulfonyl-3-nitro-1h-1,2,4-triazole,3-nitro-1-2,4,6-trimethylphenyl sulfonyl-1,2,4-triazole,1-2-mesitylenesulfonyl-3-nitro-1h-1,2,4-triazole,2,4,6-trimethylphenyl-3-nitro-1,2,4-triazol-1-yl sulfone,3-nitro-1-2,4,6-trimethylbenzenesulfonyl-1h-1,2,4-triazole,1h-1,2,4-triazole, 3-nitro-1-2,4,6-trimethylphenyl sulfonyl PubChem CID: 716901 IUPAC-namn: 3-nitro-1-(2,4,6-trimetylfenyl)sulfonyl-1,2,4-triazol LEDER: CC1=CC(C)=C(C(C)=C1)S(=O)(=O)N1C=NC(=N1)[N+]([O-])=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C11H12N4O4S
PubChem CID	716901
MDL-nummer	MFCD00009754
IUPAC-namn	3-nitro-1-(2,4,6-trimetylfenyl)sulfonyl-1,2,4-triazol
CAS	74257-00-4
InChI-nyckel	SFYDWLYPIXHPML-UHFFFAOYSA-N
LEDER	CC1=CC(C)=C(C(C)=C1)S(=O)(=O)N1C=NC(=N1)[N+]([O-])=O
Molekylvikt (g/mol)	296.30
Synonym	1-mesitylsulfonyl-3-nitro-1h-1,2,4-triazole,1-mesitylene-2-sulfonyl-3-nitro-1,2,4-triazole,msnt,1-mesitylene-2-sulfonyl-3-nitro-1h-1,2,4-triazole,3-nitro-1-2,4,6-trimethylphenyl sulfonyl-1,2,4-triazole,1-2-mesitylenesulfonyl-3-nitro-1h-1,2,4-triazole,2,4,6-trimethylphenyl-3-nitro-1,2,4-triazol-1-yl sulfone,3-nitro-1-2,4,6-trimethylbenzenesulfonyl-1h-1,2,4-triazole,1h-1,2,4-triazole, 3-nitro-1-2,4,6-trimethylphenyl sulfonyl

4-brombensensulfonamid, 98 %, Thermo Scientific Chemicals

CAS: 701-34-8 Molekylformel: C6H6BrNO2S Molekylvikt (g/mol): 236.083 MDL-nummer: MFCD00051977 InChI-nyckel: STYQHICBPYRHQK-UHFFFAOYSA-N Synonym: p-bromobenzenesulfonamide,benzenesulfonamide, p-bromo,benzenesulfonamide, 4-bromo,4-bromobenzene-1-sulfonamide,4-bromo-benzenesulfonamide,4-bromobenzene sulfonamide,pbsa,4-bromophenylsulfonamide,4-bromo-phenylsulfonamide,wln: zswr de PubChem CID: 69696 IUPAC-namn: 4-brombensensulfonamid LEDER: C1=CC(=CC=C1S(=O)(=O)N)Br

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H6BrNO2S
PubChem CID	69696
MDL-nummer	MFCD00051977
IUPAC-namn	4-brombensensulfonamid
CAS	701-34-8
InChI-nyckel	STYQHICBPYRHQK-UHFFFAOYSA-N
LEDER	C1=CC(=CC=C1S(=O)(=O)N)Br
Molekylvikt (g/mol)	236.083
Synonym	p-bromobenzenesulfonamide,benzenesulfonamide, p-bromo,benzenesulfonamide, 4-bromo,4-bromobenzene-1-sulfonamide,4-bromo-benzenesulfonamide,4-bromobenzene sulfonamide,pbsa,4-bromophenylsulfonamide,4-bromo-phenylsulfonamide,wln: zswr de

2-Methoxy-4-methylbenzenesulfonamide, 95%

CAS: 59554-39-1 Molekylformel: C8H11NO3S Molekylvikt (g/mol): 201.24 MDL-nummer: MFCD01318156 InChI-nyckel: GQUFSEOISDLWMN-UHFFFAOYSA-N Synonym: 2-methoxy-4-methyl-benzenesulfonamide,2-methoxy-4-methylbenzene-1-sulfonamide,acmc-20ans2,3-methoxy-p-toluenesulfonamide,benzenesulfonamide,2-methoxy-4-methyl,2-methoxy-4-methyl-1-benzenesulfonamide PubChem CID: 5093369 IUPAC-namn: 2-metoxi-4-metylbensensulfonamid LEDER: CC1=CC(=C(C=C1)S(=O)(=O)N)OC

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H11NO3S
PubChem CID	5093369
MDL-nummer	MFCD01318156
IUPAC-namn	2-metoxi-4-metylbensensulfonamid
CAS	59554-39-1
InChI-nyckel	GQUFSEOISDLWMN-UHFFFAOYSA-N
LEDER	CC1=CC(=C(C=C1)S(=O)(=O)N)OC
Molekylvikt (g/mol)	201.24
Synonym	2-methoxy-4-methyl-benzenesulfonamide,2-methoxy-4-methylbenzene-1-sulfonamide,acmc-20ans2,3-methoxy-p-toluenesulfonamide,benzenesulfonamide,2-methoxy-4-methyl,2-methoxy-4-methyl-1-benzenesulfonamide

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