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Résultats de la recherche filtrée
4-méthylbenzènesulfonhydrazide, 97 %, Thermo Scientific Chemicals
CAS: 1576-35-8 Formule moléculaire: C7H10N2O2S Poids moléculaire (g/mol): 186.23 Numéro MDL: MFCD00007588 Clé InChI: ICGLPKIVTVWCFT-UHFFFAOYSA-N Synonyme: 4-methylbenzenesulfonhydrazide,p-toluenesulfonhydrazide,tosylhydrazine,p-toluenesulfonyl hydrazide,tosylhydrazide,p-tosylhydrazine,p-toluenesulfonylhydrazine,celogen tsh,ptsh,4-toluenesulfonyl hydrazide CID PubChem: 15303 SMILES: CC1=CC=C(C=C1)S(=O)(=O)NN
| Poids moléculaire (g/mol) | 186.23 |
|---|---|
| Synonyme | 4-methylbenzenesulfonhydrazide,p-toluenesulfonhydrazide,tosylhydrazine,p-toluenesulfonyl hydrazide,tosylhydrazide,p-tosylhydrazine,p-toluenesulfonylhydrazine,celogen tsh,ptsh,4-toluenesulfonyl hydrazide |
| Numéro MDL | MFCD00007588 |
| CAS | 1576-35-8 |
| CID PubChem | 15303 |
| Clé InChI | ICGLPKIVTVWCFT-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)NN |
| Formule moléculaire | C7H10N2O2S |
Isocyanate de p-toluènesulfonyle, 95 %, Thermo Scientific Chemicals
CAS: 4083-64-1 Formule moléculaire: C8H7NO3S Poids moléculaire (g/mol): 197.21 Numéro MDL: MFCD00002030 Clé InChI: VLJQDHDVZJXNQL-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 77703 Nom IUPAC: 4-méthyl-N-(oxométhylidène)benzènesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)N=C=O
| Poids moléculaire (g/mol) | 197.21 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00002030 |
| CAS | 4083-64-1 |
| CID PubChem | 77703 |
| Nom IUPAC | 4-méthyl-N-(oxométhylidène)benzènesulfonamide |
| Clé InChI | VLJQDHDVZJXNQL-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)N=C=O |
| Formule moléculaire | C8H7NO3S |
Probénécide, 98 %, Thermo Scientific Chemicals
CAS: 57-66-9 Formule moléculaire: C13H19NO4S Poids moléculaire (g/mol): 285.36 Numéro MDL: MFCD00038402 Clé InChI: DBABZHXKTCFAPX-UHFFFAOYSA-N Synonyme: probenecid,4-dipropylsulfamoyl benzoic acid,probenecid acid,probecid,benecid,benemid,benuryl,probalan,probenemid,probexin CID PubChem: 4911 ChEBI: CHEBI:8426 Nom IUPAC: 4-(dipropylsulfamoyl)benzoic acid SMILES: CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(O)=O
Toute commande passée avant 14h sera expédiée dès aujourd'hui Toute commande passée après 14h sera expédiée dès demain
En savoir plus
| Poids moléculaire (g/mol) | 285.36 |
|---|---|
| Synonyme | probenecid,4-dipropylsulfamoyl benzoic acid,probenecid acid,probecid,benecid,benemid,benuryl,probalan,probenemid,probexin |
| Numéro MDL | MFCD00038402 |
| CAS | 57-66-9 |
| CID PubChem | 4911 |
| ChEBI | CHEBI:8426 |
| Nom IUPAC | 4-(dipropylsulfamoyl)benzoic acid |
| Clé InChI | DBABZHXKTCFAPX-UHFFFAOYSA-N |
| SMILES | CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(O)=O |
| Formule moléculaire | C13H19NO4S |
Isocyanate de p-toluènesulfonyle, 96 %, Thermo Scientific Chemicals
CAS: 4083-64-1 Formule moléculaire: C8H7NO3S Poids moléculaire (g/mol): 197.21 Numéro MDL: MFCD00002030 Clé InChI: VLJQDHDVZJXNQL-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 77703 Nom IUPAC: 4-méthyl-N-(oxométhylidène)benzènesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)N=C=O
| Poids moléculaire (g/mol) | 197.21 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00002030 |
| CAS | 4083-64-1 |
| CID PubChem | 77703 |
| Nom IUPAC | 4-méthyl-N-(oxométhylidène)benzènesulfonamide |
| Clé InChI | VLJQDHDVZJXNQL-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)N=C=O |
| Formule moléculaire | C8H7NO3S |
Thermo Scientific Chemicals Nobilétine
CAS: 478-01-3 Formule moléculaire: C21H22O8 Poids moléculaire (g/mol): 402.40 Clé InChI: MRIAQLRQZPPODS-UHFFFAOYSA-N Nom IUPAC: 2-(3,4-dimethoxyphenyl)-5,6,7,8-tetramethoxy-4H-chromen-4-one SMILES: COC1=CC=C(C=C1OC)C1=CC(=O)C2=C(OC)C(OC)=C(OC)C(OC)=C2O1
| Poids moléculaire (g/mol) | 402.40 |
|---|---|
| CAS | 478-01-3 |
| Nom IUPAC | 2-(3,4-dimethoxyphenyl)-5,6,7,8-tetramethoxy-4H-chromen-4-one |
| Clé InChI | MRIAQLRQZPPODS-UHFFFAOYSA-N |
| SMILES | COC1=CC=C(C=C1OC)C1=CC(=O)C2=C(OC)C(OC)=C(OC)C(OC)=C2O1 |
| Formule moléculaire | C21H22O8 |
Benzènesulfonamide, 98+ %, Thermo Scientific Chemicals
CAS: 98-10-2 Formule moléculaire: C6H7NO2S Poids moléculaire (g/mol): 157.19 Numéro MDL: MFCD00007930 Clé InChI: KHBQMWCZKVMBLN-UHFFFAOYSA-N Synonyme: benzenesulphonamide,benzosulfonamide,benzolsulfonamide,phenyl sulfonamide,benzene sulfonamide,phenylsulfonamide,m and b 7973,chembl27601,benzolsulfonamid,benzensulfonamide CID PubChem: 7370 Nom IUPAC: Benzènesulfonamide SMILES: C1=CC=C(C=C1)S(=O)(=O)N
| Poids moléculaire (g/mol) | 157.19 |
|---|---|
| Synonyme | benzenesulphonamide,benzosulfonamide,benzolsulfonamide,phenyl sulfonamide,benzene sulfonamide,phenylsulfonamide,m and b 7973,chembl27601,benzolsulfonamid,benzensulfonamide |
| Numéro MDL | MFCD00007930 |
| CAS | 98-10-2 |
| CID PubChem | 7370 |
| Nom IUPAC | Benzènesulfonamide |
| Clé InChI | KHBQMWCZKVMBLN-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)S(=O)(=O)N |
| Formule moléculaire | C6H7NO2S |
Thermo Scientific Chemicals (±)-sulpiride
CAS: 15676-16-1 Formule moléculaire: C15H23N3O4S Poids moléculaire (g/mol): 341.43 Numéro MDL: MFCD00055061 Clé InChI: BGRJTUBHPOOWDU-UHFFFAOYNA-N Nom IUPAC: N-[(1-éthylpyrrolidin-2-yl)méthyl]-2-méthoxy-5-sulfamoylbenzamide SMILES: CCN1CCCC1CNC(=O)C1=CC(=CC=C1OC)S(N)(=O)=O
| Poids moléculaire (g/mol) | 341.43 |
|---|---|
| Numéro MDL | MFCD00055061 |
| CAS | 15676-16-1 |
| Nom IUPAC | N-[(1-éthylpyrrolidin-2-yl)méthyl]-2-méthoxy-5-sulfamoylbenzamide |
| Clé InChI | BGRJTUBHPOOWDU-UHFFFAOYNA-N |
| SMILES | CCN1CCCC1CNC(=O)C1=CC(=CC=C1OC)S(N)(=O)=O |
| Formule moléculaire | C15H23N3O4S |
Chlorthalidone, 98 %, Thermo Scientific Chemicals
CAS: 77-36-1 Formule moléculaire: C14H11ClN2O4S Poids moléculaire (g/mol): 338.77 Clé InChI: JIVPVXMEBJLZRO-UHFFFAOYSA-N Synonyme: chlorthalidone,chlortalidone,phthalamudine,chlorphthalidolone,hygroton,chlorthalidon,phthalamodine,chlorothalidone,chlorphthalidone,natriuran CID PubChem: 2732 ChEBI: CHEBI:3654 Nom IUPAC: 2-chloro-5-(1-hydroxy-3-oxo-2H-isoindol-1-yl)benzènesulfonamide SMILES: C1=CC=C2C(=C1)C(=O)NC2(C3=CC(=C(C=C3)Cl)S(=O)(=O)N)O
| Poids moléculaire (g/mol) | 338.77 |
|---|---|
| Synonyme | chlorthalidone,chlortalidone,phthalamudine,chlorphthalidolone,hygroton,chlorthalidon,phthalamodine,chlorothalidone,chlorphthalidone,natriuran |
| CAS | 77-36-1 |
| CID PubChem | 2732 |
| ChEBI | CHEBI:3654 |
| Nom IUPAC | 2-chloro-5-(1-hydroxy-3-oxo-2H-isoindol-1-yl)benzènesulfonamide |
| Clé InChI | JIVPVXMEBJLZRO-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C(=O)NC2(C3=CC(=C(C=C3)Cl)S(=O)(=O)N)O |
| Formule moléculaire | C14H11ClN2O4S |
Chlorure de 4-(pyrrolidine-1-sulfonyl)-benzènesulfonyle, Qualité Technique, Thermo Scientific™
CAS: 165669-32-9 Formule moléculaire: C10H12ClNO4S2 Poids moléculaire (g/mol): 309.779 Clé InChI: ZXYZKIFFWKXROK-UHFFFAOYSA-N Synonyme: 4-pyrrolidine-1-sulfonyl-benzenesulfonyl chloride,4-pyrrolidine-1-sulfonyl benzene-1-sulfonyl chloride,4-pyrrolidin-1-ylsulfonyl benzenesulfonyl chloride,4-pyrrolidine-1-sulfonyl benzenesulfonyl chloride,benzenesulfonylchloride, 4-1-pyrrolidinylsulfonyl,4-pyrrolidin-1-ylsulphonyl benzenesulphonyl chloride,4-pyrrolidine-1-sulfonyl phenylsulfonyl chloride,benzenesulfonyl chloride, 4-1-pyrrolidinylsulfonyl,4-pyrrolidin-1-ylsulfonyl benzene-1-sulfonyl chloride CID PubChem: 2779793 Nom IUPAC: 4-pyrrolidin-1-ylsulfonylbenzenesulfonyl chloride SMILES: C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)Cl
| Poids moléculaire (g/mol) | 309.779 |
|---|---|
| Synonyme | 4-pyrrolidine-1-sulfonyl-benzenesulfonyl chloride,4-pyrrolidine-1-sulfonyl benzene-1-sulfonyl chloride,4-pyrrolidin-1-ylsulfonyl benzenesulfonyl chloride,4-pyrrolidine-1-sulfonyl benzenesulfonyl chloride,benzenesulfonylchloride, 4-1-pyrrolidinylsulfonyl,4-pyrrolidin-1-ylsulphonyl benzenesulphonyl chloride,4-pyrrolidine-1-sulfonyl phenylsulfonyl chloride,benzenesulfonyl chloride, 4-1-pyrrolidinylsulfonyl,4-pyrrolidin-1-ylsulfonyl benzene-1-sulfonyl chloride |
| CAS | 165669-32-9 |
| CID PubChem | 2779793 |
| Nom IUPAC | 4-pyrrolidin-1-ylsulfonylbenzenesulfonyl chloride |
| Clé InChI | ZXYZKIFFWKXROK-UHFFFAOYSA-N |
| SMILES | C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)Cl |
| Formule moléculaire | C10H12ClNO4S2 |
4-Methylsulfamoylbenzeneboronic acid, 97%, Thermo Scientific Chemicals
CAS: 226396-31-2 Formule moléculaire: C7H10BNO4S Poids moléculaire (g/mol): 215.03 Numéro MDL: MFCD06659864 Clé InChI: DOQOQZHSIBBHMY-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 44118763 Nom IUPAC: Acide boronique [4-(méthylsulfamoyl)phényl] SMILES: CNS(=O)(=O)C1=CC=C(C=C1)B(O)O
| Poids moléculaire (g/mol) | 215.03 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD06659864 |
| CAS | 226396-31-2 |
| CID PubChem | 44118763 |
| Nom IUPAC | Acide boronique [4-(méthylsulfamoyl)phényl] |
| Clé InChI | DOQOQZHSIBBHMY-UHFFFAOYSA-N |
| SMILES | CNS(=O)(=O)C1=CC=C(C=C1)B(O)O |
| Formule moléculaire | C7H10BNO4S |