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Filtrerade sökresultat
4-Methylbenzenesulfonhydrazide, 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
| 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 |
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
| 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-Toluenesulfonyl isocyanate, 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
| 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 |
| CAS | 111406-87-2 |
|---|---|
| Molekylvikt (g/mol) | 236.29 |
Bensensulfonylhydrazid, 98 %, Thermo Scientific Chemicals
CAS: 80-17-1 Molekylformel: C6H8N2O2S Molekylvikt (g/mol): 172.20 MDL-nummer: MFCD00007583,MFCD08064450 InChI-nyckel: VJRITMATACIYAF-UHFFFAOYSA-N Synonym: benzenesulfonyl hydrazide,porofor,benzenesulfonic acid, hydrazide,porofor bsh,benzenesulfohydrazide,phenylsulfonylhydrazine,genitron bsh,celogen bsh,benzenesulfonylhydrazine,phenylsulfohydrazide PubChem CID: 65723 IUPAC-namn: bensensulfonohydrazid LEDER: NNS(=O)(=O)C1=CC=CC=C1
| Molekylformel | C6H8N2O2S |
|---|---|
| PubChem CID | 65723 |
| MDL-nummer | MFCD00007583,MFCD08064450 |
| IUPAC-namn | bensensulfonohydrazid |
| CAS | 80-17-1 |
| InChI-nyckel | VJRITMATACIYAF-UHFFFAOYSA-N |
| LEDER | NNS(=O)(=O)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 172.20 |
| Synonym | benzenesulfonyl hydrazide,porofor,benzenesulfonic acid, hydrazide,porofor bsh,benzenesulfohydrazide,phenylsulfonylhydrazine,genitron bsh,celogen bsh,benzenesulfonylhydrazine,phenylsulfohydrazide |
2,4,6-Triisopropylbenzenesulfonamide, 98%
CAS: 105536-22-9 Molekylformel: C15H25NO2S Molekylvikt (g/mol): 283.43 MDL-nummer: MFCD00051975 InChI-nyckel: 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-namn: 2,4,6-tri(propan-2-yl)bensensulfonamid LEDER: CC(C)C1=CC(C(C)C)=C(C(=C1)C(C)C)S(N)(=O)=O
| Molekylformel | C15H25NO2S |
|---|---|
| PubChem CID | 736244 |
| MDL-nummer | MFCD00051975 |
| IUPAC-namn | 2,4,6-tri(propan-2-yl)bensensulfonamid |
| CAS | 105536-22-9 |
| InChI-nyckel | PRMNQLMPSVOZIX-UHFFFAOYSA-N |
| LEDER | CC(C)C1=CC(C(C)C)=C(C(=C1)C(C)C)S(N)(=O)=O |
| Molekylvikt (g/mol) | 283.43 |
| 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 |
2,4,6-Triisopropylbenzenesulfonyl hydrazide
CAS: 39085-59-1 Molekylformel: C15H26N2O2S Molekylvikt (g/mol): 298.45 MDL-nummer: MFCD00014750 InChI-nyckel: UGRVYFQFDZRNMQ-UHFFFAOYSA-N Synonym: 2,4,6-triisopropylbenzenesulfonohydrazide,2,4,6-triisopropylbenzenesulfonyl hydrazide,2,4,6-triisopropylbenzenesulphonohydrazide,2,4,6-tri propan-2-yl benzenesulfonohydrazide,benzenesulfonic acid, 2,4,6-tris 1-methylethyl-, hydrazide,tpsh,ksc918s7f,2,4,6-triisopropylbenzene sulfonohydrazide,2,4,6-triisopropylbenzenesulfono hydrazide,2,4,6-triisopropylbenzene sulphonohydrazide PubChem CID: 359333 IUPAC-namn: 2,4,6-tri(propan-2-yl)bensensulfonohydrazid LEDER: CC(C)C1=CC(C(C)C)=C(C(=C1)C(C)C)S(=O)(=O)NN
| Molekylformel | C15H26N2O2S |
|---|---|
| PubChem CID | 359333 |
| MDL-nummer | MFCD00014750 |
| IUPAC-namn | 2,4,6-tri(propan-2-yl)bensensulfonohydrazid |
| CAS | 39085-59-1 |
| InChI-nyckel | UGRVYFQFDZRNMQ-UHFFFAOYSA-N |
| LEDER | CC(C)C1=CC(C(C)C)=C(C(=C1)C(C)C)S(=O)(=O)NN |
| Molekylvikt (g/mol) | 298.45 |
| Synonym | 2,4,6-triisopropylbenzenesulfonohydrazide,2,4,6-triisopropylbenzenesulfonyl hydrazide,2,4,6-triisopropylbenzenesulphonohydrazide,2,4,6-tri propan-2-yl benzenesulfonohydrazide,benzenesulfonic acid, 2,4,6-tris 1-methylethyl-, hydrazide,tpsh,ksc918s7f,2,4,6-triisopropylbenzene sulfonohydrazide,2,4,6-triisopropylbenzenesulfono hydrazide,2,4,6-triisopropylbenzene sulphonohydrazide |
1-(p-Toluenesulfonyl)imidazole, 98+%
CAS: 2232-08-8 Molekylformel: C10H10N2O2S Molekylvikt (g/mol): 222.26 MDL-nummer: MFCD00005285 InChI-nyckel: YJYMYJRAQYREBT-UHFFFAOYSA-N Synonym: 1-p-toluenesulfonyl imidazole,1-tosyl-1h-imidazole,n-tosylimidazole,1-4-methylphenyl sulfonyl-1h-imidazole,1-tosylimidazole,1-p-toluenesulphonyl imidazole,1-p-tolylsulfonyl imidazole,1h-imidazole, 1-4-methylphenyl sulfonyl,1-toluene-p-sulphonyl imidazole,1-4-methylbenzenesulfonyl imidazole PubChem CID: 75219 IUPAC-namn: 1-(4-metylfenyl)sulfonylimidazol LEDER: CC1=CC=C(C=C1)S(=O)(=O)N1C=CN=C1
| Molekylformel | C10H10N2O2S |
|---|---|
| PubChem CID | 75219 |
| MDL-nummer | MFCD00005285 |
| IUPAC-namn | 1-(4-metylfenyl)sulfonylimidazol |
| CAS | 2232-08-8 |
| InChI-nyckel | YJYMYJRAQYREBT-UHFFFAOYSA-N |
| LEDER | CC1=CC=C(C=C1)S(=O)(=O)N1C=CN=C1 |
| Molekylvikt (g/mol) | 222.26 |
| Synonym | 1-p-toluenesulfonyl imidazole,1-tosyl-1h-imidazole,n-tosylimidazole,1-4-methylphenyl sulfonyl-1h-imidazole,1-tosylimidazole,1-p-toluenesulphonyl imidazole,1-p-tolylsulfonyl imidazole,1h-imidazole, 1-4-methylphenyl sulfonyl,1-toluene-p-sulphonyl imidazole,1-4-methylbenzenesulfonyl imidazole |
1-(Phenylsulfonyl)indole, 98%
CAS: 40899-71-6 Molekylformel: C14H11NO2S Molekylvikt (g/mol): 257.31 MDL-nummer: MFCD00134318 InChI-nyckel: VDWLCYCWLIKWBV-UHFFFAOYSA-N Synonym: 1-phenylsulfonyl-1h-indole,1-phenylsulfonyl indole,1-benzenesulfonyl indole,1-benzenesulfonyl-1h-indole,n-phenylsulfonylindole,1-phenylsulphonyl indole,1-phenylsulfonyl-indole,chembl82224 PubChem CID: 315017 IUPAC-namn: 1-(bensensulfonyl)indol LEDER: O=S(=O)(N1C=CC2=CC=CC=C12)C1=CC=CC=C1
| Molekylformel | C14H11NO2S |
|---|---|
| PubChem CID | 315017 |
| MDL-nummer | MFCD00134318 |
| IUPAC-namn | 1-(bensensulfonyl)indol |
| CAS | 40899-71-6 |
| InChI-nyckel | VDWLCYCWLIKWBV-UHFFFAOYSA-N |
| LEDER | O=S(=O)(N1C=CC2=CC=CC=C12)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 257.31 |
| Synonym | 1-phenylsulfonyl-1h-indole,1-phenylsulfonyl indole,1-benzenesulfonyl indole,1-benzenesulfonyl-1h-indole,n-phenylsulfonylindole,1-phenylsulphonyl indole,1-phenylsulfonyl-indole,chembl82224 |
Benzenesulfonamide, 98+%
CAS: 98-10-2 Molekylformel: C6H7NO2S Molekylvikt (g/mol): 157.187 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
| 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) | 157.187 |
| Synonym | benzenesulphonamide,benzosulfonamide,benzolsulfonamide,phenyl sulfonamide,benzene sulfonamide,phenylsulfonamide,m and b 7973,chembl27601,benzolsulfonamid,benzensulfonamide |
2,6-difluorbensensulfonamid, 97 %, Thermo Scientific Chemicals
CAS: 60230-37-7 Molekylformel: C6H5F2NO2S Molekylvikt (g/mol): 193.17 MDL-nummer: MFCD00729101 InChI-nyckel: 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-namn: 2,6-difluorbensensulfonamid LEDER: NS(=O)(=O)C1=C(F)C=CC=C1F
| Molekylformel | C6H5F2NO2S |
|---|---|
| PubChem CID | 446274 |
| MDL-nummer | MFCD00729101 |
| IUPAC-namn | 2,6-difluorbensensulfonamid |
| CAS | 60230-37-7 |
| InChI-nyckel | RVVVGGCOFWWDEL-UHFFFAOYSA-N |
| LEDER | NS(=O)(=O)C1=C(F)C=CC=C1F |
| ChEBI | CHEBI:42429 |
| Molekylvikt (g/mol) | 193.17 |
| 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 |
2,4-Dimethoxybenzenesulfonamide, 96%
CAS: 51770-71-9 Molekylformel: C8H11NO4S Molekylvikt (g/mol): 217.24 MDL-nummer: MFCD06147001 InChI-nyckel: MGHCDRVTMABICG-UHFFFAOYSA-N Synonym: 2,4-dimethoxybenzene-1-sulfonamide,benzenesulfonamide,2,4-dimethoxy PubChem CID: 6469795 IUPAC-namn: 2,4-dimetoxibensensulfonamid LEDER: COC1=CC(OC)=C(C=C1)S(N)(=O)=O
| Molekylformel | C8H11NO4S |
|---|---|
| PubChem CID | 6469795 |
| MDL-nummer | MFCD06147001 |
| IUPAC-namn | 2,4-dimetoxibensensulfonamid |
| CAS | 51770-71-9 |
| InChI-nyckel | MGHCDRVTMABICG-UHFFFAOYSA-N |
| LEDER | COC1=CC(OC)=C(C=C1)S(N)(=O)=O |
| Molekylvikt (g/mol) | 217.24 |
| Synonym | 2,4-dimethoxybenzene-1-sulfonamide,benzenesulfonamide,2,4-dimethoxy |
4-Fluoro-3-nitrobenzenesulfonamide, 97%
CAS: 406233-31-6 Molekylformel: C6H5FN2O4S Molekylvikt (g/mol): 220.174 MDL-nummer: MFCD08703185 InChI-nyckel: FAYVDRRKPVJSPE-UHFFFAOYSA-N PubChem CID: 16782487 IUPAC-namn: 4-fluor-3-nitrobensensulfonamid LEDER: C1=CC(=C(C=C1S(=O)(=O)N)[N+](=O)[O-])F
| Molekylformel | C6H5FN2O4S |
|---|---|
| PubChem CID | 16782487 |
| MDL-nummer | MFCD08703185 |
| IUPAC-namn | 4-fluor-3-nitrobensensulfonamid |
| CAS | 406233-31-6 |
| InChI-nyckel | FAYVDRRKPVJSPE-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1S(=O)(=O)N)[N+](=O)[O-])F |
| Molekylvikt (g/mol) | 220.174 |