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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 |
p-Toluenesulfonamide, 98+%
CAS: 70-55-3 Formula molecolare: C7H9NO2S Molecular Weight (g/mol): 171.214 Numero MDL: MFCD00011692 InChI Key: LMYRWZFENFIFIT-UHFFFAOYSA-N Sinonimo: 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-methylbenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)N
| Sinonimo | p-toluenesulfonamide,4-toluenesulfonamide,tosylamide,p-tosylamide,benzenesulfonamide, 4-methyl,p-tolylsulfonamide,toluene-4-sulfonamide,tolylsulfonamide,4-methylbenzene-1-sulfonamide,p-toluenesulfamide |
|---|---|
| Numero MDL | MFCD00011692 |
| PubChem CID | 6269 |
| Formula molecolare | C7H9NO2S |
| CAS | 70-55-3 |
| Molecular Weight (g/mol) | 171.214 |
| ChEBI | CHEBI:34435 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)N |
| IUPAC Name | 4-methylbenzenesulfonamide |
| InChI Key | LMYRWZFENFIFIT-UHFFFAOYSA-N |
Glybenzcyclamide, 99%
CAS: 10238-21-8 Formula molecolare: C23H28ClN3O5S Molecular Weight (g/mol): 494.003 Numero MDL: MFCD00056625 InChI Key: ZNNLBTZKUZBEKO-UHFFFAOYSA-N Sinonimo: glyburide,glibenclamide,glybenclamide,micronase,diabeta,glynase,daonil,euglucon,maninil,semi-daonil PubChem CID: 3488 ChEBI: CHEBI:5441 IUPAC Name: 5-chloro-N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-2-methoxybenzamide SMILES: COC1=C(C=C(C=C1)Cl)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3CCCCC3
| Sinonimo | glyburide,glibenclamide,glybenclamide,micronase,diabeta,glynase,daonil,euglucon,maninil,semi-daonil |
|---|---|
| Numero MDL | MFCD00056625 |
| PubChem CID | 3488 |
| Formula molecolare | C23H28ClN3O5S |
| CAS | 10238-21-8 |
| Molecular Weight (g/mol) | 494.003 |
| ChEBI | CHEBI:5441 |
| SMILES | COC1=C(C=C(C=C1)Cl)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3CCCCC3 |
| IUPAC Name | 5-chloro-N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-2-methoxybenzamide |
| InChI Key | ZNNLBTZKUZBEKO-UHFFFAOYSA-N |
| CAS | 111406-87-2 |
|---|---|
| Molecular Weight (g/mol) | 236.29 |
4-Acetamidobenzenesulfonyl azide, 97%
CAS: 2158-14-7 Formula molecolare: C8H8N4O3S Molecular Weight (g/mol): 240.24 Numero MDL: MFCD00029626 InChI Key: NTMHWRHEGDRTPD-UHFFFAOYSA-N Sinonimo: 4-acetamidobenzenesulfonyl azide,p-absa,n-4-azidosulfonylphenyl acetamide,4-acetamidobenzenesulfonylazide,4-acetamidobenzenesulphonyl azide,4-acetamidobenzene sulfonyl azide,4-acetamidobenzene-1-sulfonyl azide,acmc-1chyo,ksc491c8r,p-acetamidobenzensulfonyl azide PubChem CID: 5129185 IUPAC Name: N-(4-azidosulfonylphenyl)acetamide SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N=[N+]=[N-]
| Sinonimo | 4-acetamidobenzenesulfonyl azide,p-absa,n-4-azidosulfonylphenyl acetamide,4-acetamidobenzenesulfonylazide,4-acetamidobenzenesulphonyl azide,4-acetamidobenzene sulfonyl azide,4-acetamidobenzene-1-sulfonyl azide,acmc-1chyo,ksc491c8r,p-acetamidobenzensulfonyl azide |
|---|---|
| Numero MDL | MFCD00029626 |
| PubChem CID | 5129185 |
| Formula molecolare | C8H8N4O3S |
| CAS | 2158-14-7 |
| Molecular Weight (g/mol) | 240.24 |
| SMILES | CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N=[N+]=[N-] |
| IUPAC Name | N-(4-azidosulfonylphenyl)acetamide |
| InChI Key | NTMHWRHEGDRTPD-UHFFFAOYSA-N |
2-Bromo-4-(trifluoromethyl)benzenesulfonamide, 97%, Thermo Scientific Chemicals
CAS: 351003-63-9 Formula molecolare: C7H5BrF3NO2S Molecular Weight (g/mol): 304.081 Numero MDL: MFCD03094287 InChI Key: IJUIBMWZUXWVLI-UHFFFAOYSA-N Sinonimo: 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 Name: 2-bromo-4-(trifluoromethyl)benzenesulfonamide SMILES: C1=CC(=C(C=C1C(F)(F)F)Br)S(=O)(=O)N
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD03094287 |
| PubChem CID | 2778398 |
| Formula molecolare | C7H5BrF3NO2S |
| CAS | 351003-63-9 |
| Molecular Weight (g/mol) | 304.081 |
| SMILES | C1=CC(=C(C=C1C(F)(F)F)Br)S(=O)(=O)N |
| IUPAC Name | 2-bromo-4-(trifluoromethyl)benzenesulfonamide |
| InChI Key | IJUIBMWZUXWVLI-UHFFFAOYSA-N |
2-(Morpholinosulfonyl)benzaldehyde, 97%, Thermo Scientific™
CAS: 862500-24-1 Formula molecolare: C11H13NO4S Molecular Weight (g/mol): 255.288 Numero MDL: MFCD09817561 InChI Key: GSDGTTZDQFKUBA-UHFFFAOYSA-N Sinonimo: 2-morpholinosulfonyl benzaldehyde,2-morpholine-4-sulfonyl benzaldehyde,2-morpholin-4-ylsulfonyl benzaldehyde,2-morpholin-4-ylsulphonyl benzaldehyde,benzaldehyde,2-4-morpholinylsulfonyl PubChem CID: 24229770 IUPAC Name: 2-morpholin-4-ylsulfonylbenzaldehyde SMILES: C1COCCN1S(=O)(=O)C2=CC=CC=C2C=O
| Sinonimo | 2-morpholinosulfonyl benzaldehyde,2-morpholine-4-sulfonyl benzaldehyde,2-morpholin-4-ylsulfonyl benzaldehyde,2-morpholin-4-ylsulphonyl benzaldehyde,benzaldehyde,2-4-morpholinylsulfonyl |
|---|---|
| Numero MDL | MFCD09817561 |
| PubChem CID | 24229770 |
| Formula molecolare | C11H13NO4S |
| CAS | 862500-24-1 |
| Molecular Weight (g/mol) | 255.288 |
| SMILES | C1COCCN1S(=O)(=O)C2=CC=CC=C2C=O |
| IUPAC Name | 2-morpholin-4-ylsulfonylbenzaldehyde |
| InChI Key | GSDGTTZDQFKUBA-UHFFFAOYSA-N |
N-Methyl-2-(morpholinosulfonyl)benzylamine, 97%, Thermo Scientific™
CAS: 941717-08-4 Formula molecolare: C12H18N2O3S Molecular Weight (g/mol): 270.35 Numero MDL: MFCD09879987 InChI Key: ASGSHKVYZRSASF-UHFFFAOYSA-N Sinonimo: 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 Name: N-methyl-1-(2-morpholin-4-ylsulfonylphenyl)methanamine SMILES: CNCC1=CC=CC=C1S(=O)(=O)N1CCOCC1
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD09879987 |
| PubChem CID | 24229774 |
| Formula molecolare | C12H18N2O3S |
| CAS | 941717-08-4 |
| Molecular Weight (g/mol) | 270.35 |
| SMILES | CNCC1=CC=CC=C1S(=O)(=O)N1CCOCC1 |
| IUPAC Name | N-methyl-1-(2-morpholin-4-ylsulfonylphenyl)methanamine |
| InChI Key | ASGSHKVYZRSASF-UHFFFAOYSA-N |
2-(morpholinosulfonyl)benzoic acid, 97%, Thermo Scientific™
CAS: 87223-34-5 Formula molecolare: C11H13NO5S Molecular Weight (g/mol): 271.287 Numero MDL: MFCD09813541 InChI Key: YTQKWJNSSYODEV-UHFFFAOYSA-N Sinonimo: 2-morpholinosulfonyl benzoic acid,2-morpholine-4-sulfonyl benzoic acid,2-morpholin-4-ylsulfonyl benzoic acid,benzoic acid,2-4-morpholinylsulfonyl,2-morpholin-4-ylsulphonyl benzoic acid PubChem CID: 13140207 IUPAC Name: 2-morpholin-4-ylsulfonylbenzoic acid SMILES: C1COCCN1S(=O)(=O)C2=CC=CC=C2C(=O)O
| Sinonimo | 2-morpholinosulfonyl benzoic acid,2-morpholine-4-sulfonyl benzoic acid,2-morpholin-4-ylsulfonyl benzoic acid,benzoic acid,2-4-morpholinylsulfonyl,2-morpholin-4-ylsulphonyl benzoic acid |
|---|---|
| Numero MDL | MFCD09813541 |
| PubChem CID | 13140207 |
| Formula molecolare | C11H13NO5S |
| CAS | 87223-34-5 |
| Molecular Weight (g/mol) | 271.287 |
| SMILES | C1COCCN1S(=O)(=O)C2=CC=CC=C2C(=O)O |
| IUPAC Name | 2-morpholin-4-ylsulfonylbenzoic acid |
| InChI Key | YTQKWJNSSYODEV-UHFFFAOYSA-N |