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Risultati della ricerca filtrata
4-Methylbenzenesulfonhydrazide, 97%
CAS: 1576-35-8 Formula molecolare: C7H10N2O2S Molecular Weight (g/mol): 186.23 Numero MDL: MFCD00007588 InChI Key: ICGLPKIVTVWCFT-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | 4-methylbenzenesulfonhydrazide,p-toluenesulfonhydrazide,tosylhydrazine,p-toluenesulfonyl hydrazide,tosylhydrazide,p-tosylhydrazine,p-toluenesulfonylhydrazine,celogen tsh,ptsh,4-toluenesulfonyl hydrazide |
|---|---|
| Numero MDL | MFCD00007588 |
| PubChem CID | 15303 |
| Formula molecolare | C7H10N2O2S |
| CAS | 1576-35-8 |
| Molecular Weight (g/mol) | 186.23 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)NN |
| InChI Key | ICGLPKIVTVWCFT-UHFFFAOYSA-N |
p-Toluenesulfonyl isocyanate, 95%
CAS: 4083-64-1 Formula molecolare: C8H7NO3S Molecular Weight (g/mol): 197.21 Numero MDL: MFCD00002030 InChI Key: VLJQDHDVZJXNQL-UHFFFAOYSA-N Sinonimo: 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-(oxomethylidene)benzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)N=C=O
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00002030 |
| PubChem CID | 77703 |
| Formula molecolare | C8H7NO3S |
| CAS | 4083-64-1 |
| Molecular Weight (g/mol) | 197.21 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)N=C=O |
| IUPAC Name | 4-methyl-N-(oxomethylidene)benzenesulfonamide |
| InChI Key | VLJQDHDVZJXNQL-UHFFFAOYSA-N |
p-Toluenesulfonyl isocyanate, 96%
CAS: 4083-64-1 Formula molecolare: C8H7NO3S Molecular Weight (g/mol): 197.21 Numero MDL: MFCD00002030 InChI Key: VLJQDHDVZJXNQL-UHFFFAOYSA-N Sinonimo: 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-(oxomethylidene)benzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)N=C=O
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Per saperne di più
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00002030 |
| PubChem CID | 77703 |
| Formula molecolare | C8H7NO3S |
| CAS | 4083-64-1 |
| Molecular Weight (g/mol) | 197.21 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)N=C=O |
| IUPAC Name | 4-methyl-N-(oxomethylidene)benzenesulfonamide |
| InChI Key | VLJQDHDVZJXNQL-UHFFFAOYSA-N |
Probenecid, 98%
CAS: 57-66-9 Formula molecolare: C13H19NO4S Molecular Weight (g/mol): 285.36 Numero MDL: MFCD00038402 InChI Key: DBABZHXKTCFAPX-UHFFFAOYSA-N Sinonimo: probenecid,4-dipropylsulfamoyl benzoic acid,probenecid acid,probecid,benecid,benemid,benuryl,probalan,probenemid,probexin PubChem CID: 4911 ChEBI: CHEBI:8426 IUPAC Name: 4-(dipropylsulfamoyl)benzoic acid SMILES: CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(O)=O
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Per saperne di più
| Sinonimo | probenecid,4-dipropylsulfamoyl benzoic acid,probenecid acid,probecid,benecid,benemid,benuryl,probalan,probenemid,probexin |
|---|---|
| Numero MDL | MFCD00038402 |
| PubChem CID | 4911 |
| Formula molecolare | C13H19NO4S |
| CAS | 57-66-9 |
| Molecular Weight (g/mol) | 285.36 |
| ChEBI | CHEBI:8426 |
| SMILES | CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(O)=O |
| IUPAC Name | 4-(dipropylsulfamoyl)benzoic acid |
| InChI Key | DBABZHXKTCFAPX-UHFFFAOYSA-N |
Benzenesulfonamide, 98+%
CAS: 98-10-2 Formula molecolare: C6H7NO2S Molecular Weight (g/mol): 157.19 Numero MDL: MFCD00007930 InChI Key: KHBQMWCZKVMBLN-UHFFFAOYSA-N Sinonimo: benzenesulphonamide,benzosulfonamide,benzolsulfonamide,phenyl sulfonamide,benzene sulfonamide,phenylsulfonamide,m and b 7973,chembl27601,benzolsulfonamid,benzensulfonamide PubChem CID: 7370 IUPAC Name: benzenesulfonamide SMILES: C1=CC=C(C=C1)S(=O)(=O)N
| Sinonimo | benzenesulphonamide,benzosulfonamide,benzolsulfonamide,phenyl sulfonamide,benzene sulfonamide,phenylsulfonamide,m and b 7973,chembl27601,benzolsulfonamid,benzensulfonamide |
|---|---|
| Numero MDL | MFCD00007930 |
| PubChem CID | 7370 |
| Formula molecolare | C6H7NO2S |
| CAS | 98-10-2 |
| Molecular Weight (g/mol) | 157.19 |
| SMILES | C1=CC=C(C=C1)S(=O)(=O)N |
| IUPAC Name | benzenesulfonamide |
| InChI Key | KHBQMWCZKVMBLN-UHFFFAOYSA-N |
Benzenesulfonyl hydrazide, 98%
CAS: 80-17-1 Formula molecolare: C6H8N2O2S Molecular Weight (g/mol): 172.20 Numero MDL: MFCD00007583,MFCD08064450 InChI Key: VJRITMATACIYAF-UHFFFAOYSA-N Sinonimo: benzenesulfonyl hydrazide,porofor,benzenesulfonic acid, hydrazide,porofor bsh,benzenesulfohydrazide,phenylsulfonylhydrazine,genitron bsh,celogen bsh,benzenesulfonylhydrazine,phenylsulfohydrazide PubChem CID: 65723 IUPAC Name: benzenesulfonohydrazide SMILES: NNS(=O)(=O)C1=CC=CC=C1
| Sinonimo | benzenesulfonyl hydrazide,porofor,benzenesulfonic acid, hydrazide,porofor bsh,benzenesulfohydrazide,phenylsulfonylhydrazine,genitron bsh,celogen bsh,benzenesulfonylhydrazine,phenylsulfohydrazide |
|---|---|
| Numero MDL | MFCD00007583,MFCD08064450 |
| PubChem CID | 65723 |
| Formula molecolare | C6H8N2O2S |
| CAS | 80-17-1 |
| Molecular Weight (g/mol) | 172.20 |
| SMILES | NNS(=O)(=O)C1=CC=CC=C1 |
| IUPAC Name | benzenesulfonohydrazide |
| InChI Key | VJRITMATACIYAF-UHFFFAOYSA-N |
o-Toluenesulfonamide, 98%
CAS: 88-19-7 Formula molecolare: C7H9NO2S Molecular Weight (g/mol): 171.214 Numero MDL: MFCD00007934 InChI Key: YCMLQMDWSXFTIF-UHFFFAOYSA-N Sinonimo: o-toluenesulfonamide,2-methylbenzene-1-sulfonamide,benzenesulfonamide, 2-methyl,2-toluenesulfonamide,o-methylbenzenesulfonamide,toluene-2-sulfonamide,ketjenflex 9,toluene-2-sulphonamide,ortho-toluenesulfonamide,2-tolylsulfonamide PubChem CID: 6924 IUPAC Name: 2-methylbenzenesulfonamide SMILES: CC1=CC=CC=C1S(=O)(=O)N
| Sinonimo | o-toluenesulfonamide,2-methylbenzene-1-sulfonamide,benzenesulfonamide, 2-methyl,2-toluenesulfonamide,o-methylbenzenesulfonamide,toluene-2-sulfonamide,ketjenflex 9,toluene-2-sulphonamide,ortho-toluenesulfonamide,2-tolylsulfonamide |
|---|---|
| Numero MDL | MFCD00007934 |
| PubChem CID | 6924 |
| Formula molecolare | C7H9NO2S |
| CAS | 88-19-7 |
| Molecular Weight (g/mol) | 171.214 |
| SMILES | CC1=CC=CC=C1S(=O)(=O)N |
| IUPAC Name | 2-methylbenzenesulfonamide |
| InChI Key | YCMLQMDWSXFTIF-UHFFFAOYSA-N |
| CAS | 111406-87-2 |
|---|---|
| Molecular Weight (g/mol) | 236.29 |
2,4-Difluorobenzenesulfonamide, 96%, Thermo Scientific Chemicals
CAS: 13656-60-5 Formula molecolare: C6H5F2NO2S Molecular Weight (g/mol): 193.168 Numero MDL: MFCD01320743 InChI Key: PTHLPYKPCQLAOF-UHFFFAOYSA-N PubChem CID: 574964 IUPAC Name: 2,4-difluorobenzenesulfonamide SMILES: C1=CC(=C(C=C1F)F)S(=O)(=O)N
| Numero MDL | MFCD01320743 |
|---|---|
| PubChem CID | 574964 |
| Formula molecolare | C6H5F2NO2S |
| CAS | 13656-60-5 |
| Molecular Weight (g/mol) | 193.168 |
| SMILES | C1=CC(=C(C=C1F)F)S(=O)(=O)N |
| IUPAC Name | 2,4-difluorobenzenesulfonamide |
| InChI Key | PTHLPYKPCQLAOF-UHFFFAOYSA-N |
4-Methylsulfamoylbenzeneboronic acid, 97%
CAS: 226396-31-2 Formula molecolare: C7H10BNO4S Molecular Weight (g/mol): 215.03 Numero MDL: MFCD06659864 InChI Key: DOQOQZHSIBBHMY-UHFFFAOYSA-N Sinonimo: 4-n-methylsulfamoyl phenyl boronic acid,methyl 4-boronobenzenesulfonamide,4-methylsulfamoyl phenyl boronic acid,4-methylaminosulphonyl benzene boronic acid,4-n-methylsulfamoyl phenylboronic acid,4-methylsulfamoyl phenylboronic acid,4-methylsulfamoylphenylboronic acid,boronic acid, 4-methylamino sulfonyl phenyl,acmc-209fxs PubChem CID: 44118763 IUPAC Name: [4-(methylsulfamoyl)phenyl]boronic acid SMILES: CNS(=O)(=O)C1=CC=C(C=C1)B(O)O
| Sinonimo | 4-n-methylsulfamoyl phenyl boronic acid,methyl 4-boronobenzenesulfonamide,4-methylsulfamoyl phenyl boronic acid,4-methylaminosulphonyl benzene boronic acid,4-n-methylsulfamoyl phenylboronic acid,4-methylsulfamoyl phenylboronic acid,4-methylsulfamoylphenylboronic acid,boronic acid, 4-methylamino sulfonyl phenyl,acmc-209fxs |
|---|---|
| Numero MDL | MFCD06659864 |
| PubChem CID | 44118763 |
| Formula molecolare | C7H10BNO4S |
| CAS | 226396-31-2 |
| Molecular Weight (g/mol) | 215.03 |
| SMILES | CNS(=O)(=O)C1=CC=C(C=C1)B(O)O |
| IUPAC Name | [4-(methylsulfamoyl)phenyl]boronic acid |
| InChI Key | DOQOQZHSIBBHMY-UHFFFAOYSA-N |
methyl 2-(morpholinosulfonyl)benzoate, 95%, Thermo Scientific™
CAS: 502182-56-1 Formula molecolare: C12H15NO5S Molecular Weight (g/mol): 285.31 Numero MDL: MFCD09879985 InChI Key: FJLVVZZMDOHEEM-UHFFFAOYSA-N Sinonimo: methyl 2-morpholinosulfonyl benzoate,methyl 2-morpholine-4-sulfonyl benzoate,methyl 2-morpholin-4-yl sulphonyl benzoate PubChem CID: 341073 IUPAC Name: methyl 2-morpholin-4-ylsulfonylbenzoate SMILES: COC(=O)C1=CC=CC=C1S(=O)(=O)N1CCOCC1
| Sinonimo | methyl 2-morpholinosulfonyl benzoate,methyl 2-morpholine-4-sulfonyl benzoate,methyl 2-morpholin-4-yl sulphonyl benzoate |
|---|---|
| Numero MDL | MFCD09879985 |
| PubChem CID | 341073 |
| Formula molecolare | C12H15NO5S |
| CAS | 502182-56-1 |
| Molecular Weight (g/mol) | 285.31 |
| SMILES | COC(=O)C1=CC=CC=C1S(=O)(=O)N1CCOCC1 |
| IUPAC Name | methyl 2-morpholin-4-ylsulfonylbenzoate |
| InChI Key | FJLVVZZMDOHEEM-UHFFFAOYSA-N |
Thermo Scientific Chemicals (±)-Sulpiride
CAS: 15676-16-1 Formula molecolare: C15H23N3O4S Molecular Weight (g/mol): 341.43 Numero MDL: MFCD00055061 InChI Key: BGRJTUBHPOOWDU-UHFFFAOYNA-N IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-sulfamoylbenzamide SMILES: CCN1CCCC1CNC(=O)C1=CC(=CC=C1OC)S(N)(=O)=O
| Numero MDL | MFCD00055061 |
|---|---|
| Formula molecolare | C15H23N3O4S |
| CAS | 15676-16-1 |
| Molecular Weight (g/mol) | 341.43 |
| SMILES | CCN1CCCC1CNC(=O)C1=CC(=CC=C1OC)S(N)(=O)=O |
| IUPAC Name | N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-sulfamoylbenzamide |
| InChI Key | BGRJTUBHPOOWDU-UHFFFAOYNA-N |