Benzolsulfonamide
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Gefilterte Suchergebnisse
4-Methylbenzolsulfonhydrazid, 97 %, Thermo Scientific Chemicals
CAS: 1576-35-8 Summenformel: C7H10N2O2S Molekulargewicht (g/mol): 186.23 MDL-Nummer: MFCD00007588 InChI-Schlüssel: 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 SMILES: CC1=CC=C(C=C1)S(=O)(=O)NN
| InChI-Schlüssel | ICGLPKIVTVWCFT-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 15303 |
| CAS | 1576-35-8 |
| MDL-Nummer | MFCD00007588 |
| Molekulargewicht (g/mol) | 186.23 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)NN |
| Synonym | 4-methylbenzenesulfonhydrazide,p-toluenesulfonhydrazide,tosylhydrazine,p-toluenesulfonyl hydrazide,tosylhydrazide,p-tosylhydrazine,p-toluenesulfonylhydrazine,celogen tsh,ptsh,4-toluenesulfonyl hydrazide |
| Summenformel | C7H10N2O2S |
Probenecid, 98 %, Thermo Scientific Chemicals
CAS: 57-66-9 Summenformel: C13H19NO4S Molekulargewicht (g/mol): 285.36 MDL-Nummer: MFCD00038402 InChI-Schlüssel: 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-Name: 4-(dipropylsulfamoyl)benzoesäure SMILES: CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(O)=O
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| InChI-Schlüssel | DBABZHXKTCFAPX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(dipropylsulfamoyl)benzoesäure |
| PubChem CID | 4911 |
| CAS | 57-66-9 |
| ChEBI | CHEBI:8426 |
| MDL-Nummer | MFCD00038402 |
| Molekulargewicht (g/mol) | 285.36 |
| SMILES | CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(O)=O |
| Synonym | probenecid,4-dipropylsulfamoyl benzoic acid,probenecid acid,probecid,benecid,benemid,benuryl,probalan,probenemid,probexin |
| Summenformel | C13H19NO4S |
p-Toluolsulfonamid 99 %, Thermo Scientific Chemicals
CAS: 70-55-3 Summenformel: C7H9NO2S Molekulargewicht (g/mol): 171.21 MDL-Nummer: MFCD00011692 InChI-Schlüssel: LMYRWZFENFIFIT-UHFFFAOYSA-N Synonym: p-toluenesulfonamide,4-toluenesulfonamide,tosylamide,p-tosylamide,benzenesulfonamide, 4-methyl,p-tolylsulfonamide,toluene-4-sulfonamide,tolylsulfonamide,4-methylbenzene-1-sulfonamide,p-toluenesulfamide PubChem CID: 6269 ChEBI: CHEBI:34435 IUPAC-Name: 4-Methylbenzolsulfonamid SMILES: CC1=CC=C(C=C1)S(=O)(=O)N
| InChI-Schlüssel | LMYRWZFENFIFIT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Methylbenzolsulfonamid |
| PubChem CID | 6269 |
| CAS | 70-55-3 |
| ChEBI | CHEBI:34435 |
| MDL-Nummer | MFCD00011692 |
| Molekulargewicht (g/mol) | 171.21 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)N |
| Synonym | p-toluenesulfonamide,4-toluenesulfonamide,tosylamide,p-tosylamide,benzenesulfonamide, 4-methyl,p-tolylsulfonamide,toluene-4-sulfonamide,tolylsulfonamide,4-methylbenzene-1-sulfonamide,p-toluenesulfamide |
| Summenformel | C7H9NO2S |
P-Toluensulfonylisocyanat, 96 %, Thermo Scientific Chemicals
CAS: 4083-64-1 Summenformel: C8H7NO3S Molekulargewicht (g/mol): 197.21 MDL-Nummer: MFCD00002030 InChI-Schlüssel: 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-Name: 4-Methyl-N-(Oxomethyliden)benzolsulfonamid SMILES: CC1=CC=C(C=C1)S(=O)(=O)N=C=O
| InChI-Schlüssel | VLJQDHDVZJXNQL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Methyl-N-(Oxomethyliden)benzolsulfonamid |
| PubChem CID | 77703 |
| CAS | 4083-64-1 |
| MDL-Nummer | MFCD00002030 |
| Molekulargewicht (g/mol) | 197.21 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)N=C=O |
| 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 |
| Summenformel | C8H7NO3S |
Thermo Scientific Chemicals Zileuton
CAS: 111406-87-2 Molekulargewicht (g/mol): 236.29 MDL-Nummer: MFCD00866097 InChI-Schlüssel: MWLSOWXNZPKENC-UHFFFAOYNA-N IUPAC-Name: 1-[1-(1-benzothiophen-2-yl)ethyl]-1-hydroxyurea SMILES: CC(N(O)C(N)=O)C1=CC2=CC=CC=C2S1
| InChI-Schlüssel | MWLSOWXNZPKENC-UHFFFAOYNA-N |
|---|---|
| IUPAC-Name | 1-[1-(1-benzothiophen-2-yl)ethyl]-1-hydroxyurea |
| CAS | 111406-87-2 |
| MDL-Nummer | MFCD00866097 |
| Molekulargewicht (g/mol) | 236.29 |
| SMILES | CC(N(O)C(N)=O)C1=CC2=CC=CC=C2S1 |
Benzolsulfonamid +98 %, Thermo Scientific Chemicals
CAS: 98-10-2 Summenformel: C6H7NO2S Molekulargewicht (g/mol): 157.19 MDL-Nummer: MFCD00007930 InChI-Schlüssel: KHBQMWCZKVMBLN-UHFFFAOYSA-N Synonym: benzenesulphonamide,benzosulfonamide,benzolsulfonamide,phenyl sulfonamide,benzene sulfonamide,phenylsulfonamide,m and b 7973,chembl27601,benzolsulfonamid,benzensulfonamide PubChem CID: 7370 IUPAC-Name: Benzolsulfonamid SMILES: C1=CC=C(C=C1)S(=O)(=O)N
| InChI-Schlüssel | KHBQMWCZKVMBLN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Benzolsulfonamid |
| PubChem CID | 7370 |
| CAS | 98-10-2 |
| MDL-Nummer | MFCD00007930 |
| Molekulargewicht (g/mol) | 157.19 |
| SMILES | C1=CC=C(C=C1)S(=O)(=O)N |
| Synonym | benzenesulphonamide,benzosulfonamide,benzolsulfonamide,phenyl sulfonamide,benzene sulfonamide,phenylsulfonamide,m and b 7973,chembl27601,benzolsulfonamid,benzensulfonamide |
| Summenformel | C6H7NO2S |
N-Fluorbenzsulfonimid, 97 %, Thermo Scientific Chemicals
CAS: 133745-75-2 Summenformel: C12H10FNO4S2 Molekulargewicht (g/mol): 315.35 InChI-Schlüssel: 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-Name: N-(benzolsulfonyl)-N-fluorbenzolsulfonamid SMILES: C1=CC=C(C=C1)S(=O)(=O)N(F)S(=O)(=O)C2=CC=CC=C2
| InChI-Schlüssel | RLKHFSNWQCZBDC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N-(benzolsulfonyl)-N-fluorbenzolsulfonamid |
| PubChem CID | 588007 |
| CAS | 133745-75-2 |
| Molekulargewicht (g/mol) | 315.35 |
| SMILES | C1=CC=C(C=C1)S(=O)(=O)N(F)S(=O)(=O)C2=CC=CC=C2 |
| 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 |
| Summenformel | C12H10FNO4S2 |
Benzolsulfonsäurehydrazid, 98 %, Thermo Scientific Chemicals
CAS: 80-17-1 Summenformel: C6H8N2O2S Molekulargewicht (g/mol): 172.20 MDL-Nummer: MFCD00007583,MFCD08064450 InChI-Schlüssel: VJRITMATACIYAF-UHFFFAOYSA-N Synonym: benzenesulfonyl hydrazide,porofor,benzenesulfonic acid, hydrazide,porofor bsh,benzenesulfohydrazide,phenylsulfonylhydrazine,genitron bsh,celogen bsh,benzenesulfonylhydrazine,phenylsulfohydrazide PubChem CID: 65723 IUPAC-Name: benzolsulfonhydrazid SMILES: NNS(=O)(=O)C1=CC=CC=C1
| InChI-Schlüssel | VJRITMATACIYAF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | benzolsulfonhydrazid |
| PubChem CID | 65723 |
| CAS | 80-17-1 |
| MDL-Nummer | MFCD00007583,MFCD08064450 |
| Molekulargewicht (g/mol) | 172.20 |
| SMILES | NNS(=O)(=O)C1=CC=CC=C1 |
| Synonym | benzenesulfonyl hydrazide,porofor,benzenesulfonic acid, hydrazide,porofor bsh,benzenesulfohydrazide,phenylsulfonylhydrazine,genitron bsh,celogen bsh,benzenesulfonylhydrazine,phenylsulfohydrazide |
| Summenformel | C6H8N2O2S |
2,6-Difluorbensulfonamid, 97 %, Thermo Scientific Chemicals
CAS: 60230-37-7 Summenformel: C6H5F2NO2S Molekulargewicht (g/mol): 193.17 MDL-Nummer: MFCD00729101 InChI-Schlüssel: 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-Name: 2,6-Difluorbenzolsulfonamid SMILES: NS(=O)(=O)C1=C(F)C=CC=C1F
| InChI-Schlüssel | RVVVGGCOFWWDEL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,6-Difluorbenzolsulfonamid |
| PubChem CID | 446274 |
| CAS | 60230-37-7 |
| ChEBI | CHEBI:42429 |
| MDL-Nummer | MFCD00729101 |
| Molekulargewicht (g/mol) | 193.17 |
| SMILES | NS(=O)(=O)C1=C(F)C=CC=C1F |
| 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 |
| Summenformel | C6H5F2NO2S |
2-(Morpholinosulfonyl)benzylamin-Hydrochlorid, 97 %, Thermo Scientific™
CAS: 918812-18-7 Summenformel: C11H17ClN2O3S Molekulargewicht (g/mol): 292.778 MDL-Nummer: MFCD09284586 InChI-Schlüssel: RMMDNVBLYNZQFP-UHFFFAOYSA-N Synonym: 2-morpholinosulfonyl benzylamine hydrochloride,1-2-morpholin-4-ylsulfonyl phenyl methanamine hydrochloride,2-morpholine-4-sulfonyl phenyl methanamine hydrochloride,1-2-morpholine-4-sulfonyl phenyl methanamine hydrochloride,2-morpholinosulfonyl phenyl methanamine hydrochloride,2-morpholinosulfonyl phenyl methanamine hydrochloride salt,1-2-morpholine-4-sulfonyl phenyl methanamine-hydrogen chloride 1/1 PubChem CID: 16320333 IUPAC-Name: (2-morpholin-4-ylsulfonylphenyl)methanamin;hydrochlorid SMILES: C1COCCN1S(=O)(=O)C2=CC=CC=C2CN.Cl
| InChI-Schlüssel | RMMDNVBLYNZQFP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (2-morpholin-4-ylsulfonylphenyl)methanamin;hydrochlorid |
| PubChem CID | 16320333 |
| CAS | 918812-18-7 |
| MDL-Nummer | MFCD09284586 |
| Molekulargewicht (g/mol) | 292.778 |
| SMILES | C1COCCN1S(=O)(=O)C2=CC=CC=C2CN.Cl |
| Synonym | 2-morpholinosulfonyl benzylamine hydrochloride,1-2-morpholin-4-ylsulfonyl phenyl methanamine hydrochloride,2-morpholine-4-sulfonyl phenyl methanamine hydrochloride,1-2-morpholine-4-sulfonyl phenyl methanamine hydrochloride,2-morpholinosulfonyl phenyl methanamine hydrochloride,2-morpholinosulfonyl phenyl methanamine hydrochloride salt,1-2-morpholine-4-sulfonyl phenyl methanamine-hydrogen chloride 1/1 |
| Summenformel | C11H17ClN2O3S |
[1-(Phenylsulfonyl)-1H-indol-3-yl]methanol, ≥97 %, Thermo Scientific™
CAS: 89241-33-8 Summenformel: C15H13NO3S Molekulargewicht (g/mol): 287.333 MDL-Nummer: MFCD02682024 InChI-Schlüssel: ZMLXSFMIPYDHIN-UHFFFAOYSA-N Synonym: 1-phenylsulfonyl-1h-indol-3-yl methanol,1-benzenesulfonyl indol-3-yl methanol,1h-indole-3-methanol,1-phenylsulfonyl,1-benzenesulfonyl-1h-indol-3-yl methanol,acmc-20ljqe,1-benzenesulfonyl-1h-indol-3-ylmethanol,3-hydroxymethyl-n-phenylsulfonyl indole,1-phenylsulfonyl-1h-indole-3-methanol PubChem CID: 2776213 IUPAC-Name: [1-(benzolsulfonyl)indol-3-yl]Methanol SMILES: C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CO
| InChI-Schlüssel | ZMLXSFMIPYDHIN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | [1-(benzolsulfonyl)indol-3-yl]Methanol |
| PubChem CID | 2776213 |
| CAS | 89241-33-8 |
| MDL-Nummer | MFCD02682024 |
| Molekulargewicht (g/mol) | 287.333 |
| SMILES | C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CO |
| Synonym | 1-phenylsulfonyl-1h-indol-3-yl methanol,1-benzenesulfonyl indol-3-yl methanol,1h-indole-3-methanol,1-phenylsulfonyl,1-benzenesulfonyl-1h-indol-3-yl methanol,acmc-20ljqe,1-benzenesulfonyl-1h-indol-3-ylmethanol,3-hydroxymethyl-n-phenylsulfonyl indole,1-phenylsulfonyl-1h-indole-3-methanol |
| Summenformel | C15H13NO3S |
1-[(4-Chlorphenyl)sulfonyl]-1H-pyrrol, 97 %, Thermo Scientific™
CAS: 16851-83-5 Summenformel: C10H8ClNO2S Molekulargewicht (g/mol): 241.689 MDL-Nummer: MFCD00067753 InChI-Schlüssel: ACNNPPGRQRFTSO-UHFFFAOYSA-N Synonym: 1-4-chlorophenyl sulfonyl-1h-pyrrole,1-4-chlorobenzenesulfonyl pyrrole,maybridge1_001769,cbmicro_045913,1-4-chlorophenyl sulfonylpyrrole,1-chloro-4-pyrrolylsulfonyl benzene,4-chloro-1-pyrrolylsulfonyl benzene,1-4-chlorobenzenesulfonyl-1h-pyrrole,1-4-chlorophenylsulfonyl-1h-pyrrole PubChem CID: 706366 IUPAC-Name: 1-(4-chlorphenyl)sulfonylpyrrol SMILES: C1=CN(C=C1)S(=O)(=O)C2=CC=C(C=C2)Cl
| InChI-Schlüssel | ACNNPPGRQRFTSO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-(4-chlorphenyl)sulfonylpyrrol |
| PubChem CID | 706366 |
| CAS | 16851-83-5 |
| MDL-Nummer | MFCD00067753 |
| Molekulargewicht (g/mol) | 241.689 |
| SMILES | C1=CN(C=C1)S(=O)(=O)C2=CC=C(C=C2)Cl |
| Synonym | 1-4-chlorophenyl sulfonyl-1h-pyrrole,1-4-chlorobenzenesulfonyl pyrrole,maybridge1_001769,cbmicro_045913,1-4-chlorophenyl sulfonylpyrrole,1-chloro-4-pyrrolylsulfonyl benzene,4-chloro-1-pyrrolylsulfonyl benzene,1-4-chlorobenzenesulfonyl-1h-pyrrole,1-4-chlorophenylsulfonyl-1h-pyrrole |
| Summenformel | C10H8ClNO2S |
3-Phenylsulfonamidopyridin-5-Boronsäure-Pinacolester, 96 %, Thermo Scientific Chemicals
CAS: 1083326-28-6 Summenformel: C17H21BN2O4S Molekulargewicht (g/mol): 360.235 MDL-Nummer: MFCD13190589 InChI-Schlüssel: UXJVHVXONVGHIL-UHFFFAOYSA-N Synonym: n-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-yl benzenesulfonamide,3-phenylsulfonamidopyridine-5-boronic acid pinacol ester,n-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3-pyridinyl benzenesulfonamide,n-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-yl benzenesulfonamide,n-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-3-yl benzenesulfonamide PubChem CID: 52936632 IUPAC-Name: N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]benzolsulfonamid SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CN=C2)NS(=O)(=O)C3=CC=CC=C3
| InChI-Schlüssel | UXJVHVXONVGHIL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]benzolsulfonamid |
| PubChem CID | 52936632 |
| CAS | 1083326-28-6 |
| MDL-Nummer | MFCD13190589 |
| Molekulargewicht (g/mol) | 360.235 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC(=CN=C2)NS(=O)(=O)C3=CC=CC=C3 |
| Synonym | n-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-yl benzenesulfonamide,3-phenylsulfonamidopyridine-5-boronic acid pinacol ester,n-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3-pyridinyl benzenesulfonamide,n-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-yl benzenesulfonamide,n-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-3-yl benzenesulfonamide |
| Summenformel | C17H21BN2O4S |
1-(Phenylsulfonyl)Indol, 98 %, Thermo Scientific Chemicals
CAS: 40899-71-6 Summenformel: C14H11NO2S Molekulargewicht (g/mol): 257.31 MDL-Nummer: MFCD00134318 InChI-Schlüssel: 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-Name: 1-(benzolsulfonyl)indol SMILES: O=S(=O)(N1C=CC2=CC=CC=C12)C1=CC=CC=C1
| InChI-Schlüssel | VDWLCYCWLIKWBV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-(benzolsulfonyl)indol |
| PubChem CID | 315017 |
| CAS | 40899-71-6 |
| MDL-Nummer | MFCD00134318 |
| Molekulargewicht (g/mol) | 257.31 |
| SMILES | O=S(=O)(N1C=CC2=CC=CC=C12)C1=CC=CC=C1 |
| Synonym | 1-phenylsulfonyl-1h-indole,1-phenylsulfonyl indole,1-benzenesulfonyl indole,1-benzenesulfonyl-1h-indole,n-phenylsulfonylindole,1-phenylsulphonyl indole,1-phenylsulfonyl-indole,chembl82224 |
| Summenformel | C14H11NO2S |