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Résultats de la recherche filtrée
Chlorure de p-toluènesulfonyle, 99 +%, Thermo Scientific Chemicals
CAS: 98-59-9 Formule moléculaire: C7H7ClO2S Poids moléculaire (g/mol): 190.64 Numéro MDL: MFCD00007450 Clé InChI: YYROPELSRYBVMQ-UHFFFAOYSA-N Synonyme: tosyl chloride,p-toluenesulfonyl chloride,p-tosyl chloride,4-toluenesulfonyl chloride,p-toluenesulfochloride,4-methylbenzene-1-sulfonyl chloride,p-tolylsulfonyl chloride,p-toluenesulphonyl chloride,tosylchloride,p-toluenesulfonic acid chloride CID PubChem: 7397 Nom IUPAC: Chlorure de 4-méthylbenzènesulfonyle SMILES: CC1=CC=C(C=C1)S(Cl)(=O)=O
| Poids moléculaire (g/mol) | 190.64 |
|---|---|
| Synonyme | tosyl chloride,p-toluenesulfonyl chloride,p-tosyl chloride,4-toluenesulfonyl chloride,p-toluenesulfochloride,4-methylbenzene-1-sulfonyl chloride,p-tolylsulfonyl chloride,p-toluenesulphonyl chloride,tosylchloride,p-toluenesulfonic acid chloride |
| Numéro MDL | MFCD00007450 |
| CAS | 98-59-9 |
| CID PubChem | 7397 |
| Nom IUPAC | Chlorure de 4-méthylbenzènesulfonyle |
| Clé InChI | YYROPELSRYBVMQ-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(C=C1)S(Cl)(=O)=O |
| Formule moléculaire | C7H7ClO2S |
Isocyanure de tosylméthyle, 98 %, Thermo Scientific Chemicals
CAS: 36635-61-7 Formule moléculaire: C9H9NO2S Poids moléculaire (g/mol): 195.24 Numéro MDL: MFCD00000005 Clé InChI: CFOAUYCPAUGDFF-UHFFFAOYSA-N Synonyme: tosylmethyl isocyanide,tosmic,p-toluenesulfonylmethyl isocyanide,4-toluenesulphonylmethyl isocyanide,4-toluenesulfonylmethyl isocyanide,tosylmethylisocyanide,1-isocyanomethylsulfonyl-4-methylbenzene,p-tolylsulfonyl methyl isocyanide,unii-c35fd6olh8,1-isocyanomethyl sulfonyl-4-methylbenzene CID PubChem: 161915 Nom IUPAC: 1-(isocyanométhylsulfonyl)-4-méthylbenzène SMILES: CC1=CC=C(C=C1)S(=O)(=O)C[N+]#[C-]
| Poids moléculaire (g/mol) | 195.24 |
|---|---|
| Synonyme | tosylmethyl isocyanide,tosmic,p-toluenesulfonylmethyl isocyanide,4-toluenesulphonylmethyl isocyanide,4-toluenesulfonylmethyl isocyanide,tosylmethylisocyanide,1-isocyanomethylsulfonyl-4-methylbenzene,p-tolylsulfonyl methyl isocyanide,unii-c35fd6olh8,1-isocyanomethyl sulfonyl-4-methylbenzene |
| Numéro MDL | MFCD00000005 |
| CAS | 36635-61-7 |
| CID PubChem | 161915 |
| Nom IUPAC | 1-(isocyanométhylsulfonyl)-4-méthylbenzène |
| Clé InChI | CFOAUYCPAUGDFF-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)C[N+]#[C-] |
| Formule moléculaire | C9H9NO2S |
Chlorure de p-toluènesulfonyle, 98 %, Thermo Scientific Chemicals
CAS: 98-59-9 Formule moléculaire: C7H7ClO2S Poids moléculaire (g/mol): 190.64 Numéro MDL: MFCD00007450 Clé InChI: YYROPELSRYBVMQ-UHFFFAOYSA-N Synonyme: tosyl chloride,p-toluenesulfonyl chloride,p-tosyl chloride,4-toluenesulfonyl chloride,p-toluenesulfochloride,4-methylbenzene-1-sulfonyl chloride,p-tolylsulfonyl chloride,p-toluenesulphonyl chloride,tosylchloride,p-toluenesulfonic acid chloride CID PubChem: 7397 Nom IUPAC: Chlorure de 4-méthylbenzènesulfonyle SMILES: CC1=CC=C(C=C1)S(Cl)(=O)=O
| Poids moléculaire (g/mol) | 190.64 |
|---|---|
| Synonyme | tosyl chloride,p-toluenesulfonyl chloride,p-tosyl chloride,4-toluenesulfonyl chloride,p-toluenesulfochloride,4-methylbenzene-1-sulfonyl chloride,p-tolylsulfonyl chloride,p-toluenesulphonyl chloride,tosylchloride,p-toluenesulfonic acid chloride |
| Numéro MDL | MFCD00007450 |
| CAS | 98-59-9 |
| CID PubChem | 7397 |
| Nom IUPAC | Chlorure de 4-méthylbenzènesulfonyle |
| Clé InChI | YYROPELSRYBVMQ-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(C=C1)S(Cl)(=O)=O |
| Formule moléculaire | C7H7ClO2S |
Fluorure de P-toluènesulfonyle, 98 %, Thermo Scientific Chemicals
CAS: 455-16-3 Formule moléculaire: C7H7FO2S Poids moléculaire (g/mol): 174.189 Numéro MDL: MFCD00007421 Clé InChI: IZZYABADQVQHLC-UHFFFAOYSA-N Synonyme: p-toluenesulfonyl fluoride,tosyl fluoride,4-toluenesulfonyl fluoride,benzenesulfonyl fluoride, 4-methyl,4-tolylsulfonyl fluoride,toluene-4-sulfonyl fluoride,p-methylbenzenesulfonyl fluoride,p-toluenesulphonyl fluoride,toluene-p-sulphonyl fluoride,p-methylphenylsulfonyl fluoride CID PubChem: 9965 Nom IUPAC: fluorure de 4-méthylbenzènesulfonyle SMILES: CC1=CC=C(C=C1)S(=O)(=O)F
| Poids moléculaire (g/mol) | 174.189 |
|---|---|
| Synonyme | p-toluenesulfonyl fluoride,tosyl fluoride,4-toluenesulfonyl fluoride,benzenesulfonyl fluoride, 4-methyl,4-tolylsulfonyl fluoride,toluene-4-sulfonyl fluoride,p-methylbenzenesulfonyl fluoride,p-toluenesulphonyl fluoride,toluene-p-sulphonyl fluoride,p-methylphenylsulfonyl fluoride |
| Numéro MDL | MFCD00007421 |
| CAS | 455-16-3 |
| CID PubChem | 9965 |
| Nom IUPAC | fluorure de 4-méthylbenzènesulfonyle |
| Clé InChI | IZZYABADQVQHLC-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)F |
| Formule moléculaire | C7H7FO2S |
Cyanure de p-toluènesulfonyle, 95 %, Thermo Scientific Chemicals
CAS: 19158-51-1 Formule moléculaire: C8H7NO2S Poids moléculaire (g/mol): 181.21 Clé InChI: JONIMGVUGJVFQD-UHFFFAOYSA-N Synonyme: tosyl cyanide,p-toluenesulfonyl cyanide,4-methylbenzenesulfonyl cyanide,p-toluenesulphonyl cyanide,p-toluene sulfonyl cyanide,p-tolylsulfonyl cyanide,p-toluenesulfonylcyanide,benzenesulfonylcyanide, 4-methyl,benzenesulfonyl cyanide, 4-methyl,4-methylphenyl sulfonylformonitrile CID PubChem: 87946 Nom IUPAC: (4-méthylphényl)sulfonylformonitrile SMILES: CC1=CC=C(C=C1)S(=O)(=O)C#N
| Poids moléculaire (g/mol) | 181.21 |
|---|---|
| Synonyme | tosyl cyanide,p-toluenesulfonyl cyanide,4-methylbenzenesulfonyl cyanide,p-toluenesulphonyl cyanide,p-toluene sulfonyl cyanide,p-tolylsulfonyl cyanide,p-toluenesulfonylcyanide,benzenesulfonylcyanide, 4-methyl,benzenesulfonyl cyanide, 4-methyl,4-methylphenyl sulfonylformonitrile |
| CAS | 19158-51-1 |
| CID PubChem | 87946 |
| Nom IUPAC | (4-méthylphényl)sulfonylformonitrile |
| Clé InChI | JONIMGVUGJVFQD-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)C#N |
| Formule moléculaire | C8H7NO2S |
Isocyanure de p-Toluènesulfonylméthyl, +97 %, Thermo Scientific Chemicals
CAS: 36635-61-7 Formule moléculaire: C9H9NO2S Poids moléculaire (g/mol): 195.24 Numéro MDL: MFCD00000005 Clé InChI: CFOAUYCPAUGDFF-UHFFFAOYSA-N Synonyme: tosylmethyl isocyanide,tosmic,p-toluenesulfonylmethyl isocyanide,4-toluenesulphonylmethyl isocyanide,4-toluenesulfonylmethyl isocyanide,tosylmethylisocyanide,1-isocyanomethylsulfonyl-4-methylbenzene,p-tolylsulfonyl methyl isocyanide,unii-c35fd6olh8,1-isocyanomethyl sulfonyl-4-methylbenzene CID PubChem: 161915 Nom IUPAC: 1-(isocyanométhylsulfonyl)-4-méthylbenzène SMILES: CC1=CC=C(C=C1)S(=O)(=O)C[N+]#[C-]
| Poids moléculaire (g/mol) | 195.24 |
|---|---|
| Synonyme | tosylmethyl isocyanide,tosmic,p-toluenesulfonylmethyl isocyanide,4-toluenesulphonylmethyl isocyanide,4-toluenesulfonylmethyl isocyanide,tosylmethylisocyanide,1-isocyanomethylsulfonyl-4-methylbenzene,p-tolylsulfonyl methyl isocyanide,unii-c35fd6olh8,1-isocyanomethyl sulfonyl-4-methylbenzene |
| Numéro MDL | MFCD00000005 |
| CAS | 36635-61-7 |
| CID PubChem | 161915 |
| Nom IUPAC | 1-(isocyanométhylsulfonyl)-4-méthylbenzène |
| Clé InChI | CFOAUYCPAUGDFF-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)C[N+]#[C-] |
| Formule moléculaire | C9H9NO2S |
Phényl p-tolyl sulfone, 98+ %, Thermo Scientific Chemicals
CAS: 640-57-3 Formule moléculaire: C13H12O2S Poids moléculaire (g/mol): 232.297 Numéro MDL: MFCD00025038 Clé InChI: YBRXHRWLEFCFEG-UHFFFAOYSA-N Synonyme: phenyl p-tolyl sulfone,sulfone, phenyl p-tolyl,4-methylphenyl phenyl sulfone,benzene, 1-methyl-4-phenylsulfonyl,1-methyl-4-phenylsulfonyl benzene,4-methyldiphenylsulfone,p-tolyl phenyl sulfone,p-phenylsulphonyl toluene,1-benzenesulfonyl-4-methylbenzene,1-benzenesulfonyl-4-methyl-benzene CID PubChem: 69497 Nom IUPAC: 1-(benzènesulfonyl)-4-méthylbenzène SMILES: CC1=CC=C(C=C1)S(=O)(=O)C2=CC=CC=C2
| Poids moléculaire (g/mol) | 232.297 |
|---|---|
| Synonyme | phenyl p-tolyl sulfone,sulfone, phenyl p-tolyl,4-methylphenyl phenyl sulfone,benzene, 1-methyl-4-phenylsulfonyl,1-methyl-4-phenylsulfonyl benzene,4-methyldiphenylsulfone,p-tolyl phenyl sulfone,p-phenylsulphonyl toluene,1-benzenesulfonyl-4-methylbenzene,1-benzenesulfonyl-4-methyl-benzene |
| Numéro MDL | MFCD00025038 |
| CAS | 640-57-3 |
| CID PubChem | 69497 |
| Nom IUPAC | 1-(benzènesulfonyl)-4-méthylbenzène |
| Clé InChI | YBRXHRWLEFCFEG-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)C2=CC=CC=C2 |
| Formule moléculaire | C13H12O2S |
Méthyle p-tolyl sulfoxyde, 99 %, Thermo Scientific Chemicals
CAS: 3185-99-7 Formule moléculaire: C8H10O2S Poids moléculaire (g/mol): 170.23 Numéro MDL: MFCD00014742 Clé InChI: YYDNBUBMBZRNQQ-UHFFFAOYSA-N Synonyme: methyl p-tolyl sulfone,1-methyl-4-methylsulfonyl benzene,4-methylsulfonyl toluene,benzene, 1-methyl-4-methylsulfonyl,p-tolyl methyl sulfone,sulfone, methyl p-tolyl,4-methylsulphonyl toluene,1-methanesulfonyl-4-methyl-benzene,unii-tg77sm513a,p-methylsulfonyltoluene CID PubChem: 18521 Nom IUPAC: 1-méthyl-4-méthylsulfonylbenzène SMILES: CC1=CC=C(C=C1)S(C)(=O)=O
| Poids moléculaire (g/mol) | 170.23 |
|---|---|
| Synonyme | methyl p-tolyl sulfone,1-methyl-4-methylsulfonyl benzene,4-methylsulfonyl toluene,benzene, 1-methyl-4-methylsulfonyl,p-tolyl methyl sulfone,sulfone, methyl p-tolyl,4-methylsulphonyl toluene,1-methanesulfonyl-4-methyl-benzene,unii-tg77sm513a,p-methylsulfonyltoluene |
| Numéro MDL | MFCD00014742 |
| CAS | 3185-99-7 |
| CID PubChem | 18521 |
| Nom IUPAC | 1-méthyl-4-méthylsulfonylbenzène |
| Clé InChI | YYDNBUBMBZRNQQ-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(C=C1)S(C)(=O)=O |
| Formule moléculaire | C8H10O2S |
P-toluènesulfonylacétonitrile, 98+ %, Thermo Scientific Chemicals
CAS: 5697-44-9 Formule moléculaire: C9H9NO2S Poids moléculaire (g/mol): 195.24 Numéro MDL: MFCD00039487 Clé InChI: BBNNLJMGPASZPD-UHFFFAOYSA-N Synonyme: p-toluenesulfonylacetonitrile,2-tosylacetonitrile,tosylacetonitrile,p-tolylsulfonylacetonitrile,4-methylphenyl sulfonyl acetonitrile,4-toluenesulfonylacetonitrile,4-methylphenyl sulfonylacetonitrile,4-toluenesulphonylacetonitrile,p-cyanomethylsulfonyl toluene,tosylmethyl isocyanide CID PubChem: 79776 Nom IUPAC: 2-(4-Méthylphényl)sulfonylacétonitrile SMILES: CC1=CC=C(C=C1)S(=O)(=O)CC#N
| Poids moléculaire (g/mol) | 195.24 |
|---|---|
| Synonyme | p-toluenesulfonylacetonitrile,2-tosylacetonitrile,tosylacetonitrile,p-tolylsulfonylacetonitrile,4-methylphenyl sulfonyl acetonitrile,4-toluenesulfonylacetonitrile,4-methylphenyl sulfonylacetonitrile,4-toluenesulphonylacetonitrile,p-cyanomethylsulfonyl toluene,tosylmethyl isocyanide |
| Numéro MDL | MFCD00039487 |
| CAS | 5697-44-9 |
| CID PubChem | 79776 |
| Nom IUPAC | 2-(4-Méthylphényl)sulfonylacétonitrile |
| Clé InChI | BBNNLJMGPASZPD-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)CC#N |
| Formule moléculaire | C9H9NO2S |
Bis(p-toluènesulfonyl)méthane, 97 %, Thermo Scientific Chemicals
CAS: 15310-28-8 Formule moléculaire: C15H16O4S2 Poids moléculaire (g/mol): 324.41 Numéro MDL: MFCD00032255 Clé InChI: XLOXYWLRAKCDQL-UHFFFAOYSA-N Synonyme: ditosylmethane,bis-toluene-4-sulfonyl-methane,1-methyl-4-4-methylbenzenesulfonyl methanesulfonyl benzene,1,1'-methanediyldisulfonyl bis 4-methylbenzene,acmc-20allu,bis p-tolylsulfonyl methane,bis p-toluenesulfonyl methane,bis-toluene-4-sulfonyl methane,1,1'-methylenedisulfonyl bis 4-methylbenzene,benzene,1,1'-methylenebis sulfonyl bis 4-methyl CID PubChem: 275690 Nom IUPAC: 1-méthyl-4-[(4-méthylphényl)sulfonylméthylsulfonyl]benzène SMILES: CC1=CC=C(C=C1)S(=O)(=O)CS(=O)(=O)C1=CC=C(C)C=C1
| Poids moléculaire (g/mol) | 324.41 |
|---|---|
| Synonyme | ditosylmethane,bis-toluene-4-sulfonyl-methane,1-methyl-4-4-methylbenzenesulfonyl methanesulfonyl benzene,1,1'-methanediyldisulfonyl bis 4-methylbenzene,acmc-20allu,bis p-tolylsulfonyl methane,bis p-toluenesulfonyl methane,bis-toluene-4-sulfonyl methane,1,1'-methylenedisulfonyl bis 4-methylbenzene,benzene,1,1'-methylenebis sulfonyl bis 4-methyl |
| Numéro MDL | MFCD00032255 |
| CAS | 15310-28-8 |
| CID PubChem | 275690 |
| Nom IUPAC | 1-méthyl-4-[(4-méthylphényl)sulfonylméthylsulfonyl]benzène |
| Clé InChI | XLOXYWLRAKCDQL-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)CS(=O)(=O)C1=CC=C(C)C=C1 |
| Formule moléculaire | C15H16O4S2 |
Acide P-toluènesulfonylacétique, 98 %, Thermo Scientific Chemicals
CAS: 3937-96-0 Formule moléculaire: C9H10O4S Poids moléculaire (g/mol): 214.235 Numéro MDL: MFCD00021764 Clé InChI: AQDHXMBUTDLAMD-UHFFFAOYSA-N Synonyme: 2-tosylacetic acid,4-toluenesulfonylacetic acid,4-methylphenyl sulfonyl acetic acid,2-p-toluenesulfonyl acetic acid,tosylacetic acid,unii-yid78nf77o,p-toluenesulphonylacetic acid,4-toluenesulphonylacetic acid,p-toluenesulfonylacetic acid,yid78nf77o CID PubChem: 77538 Nom IUPAC: acide 2-(4-méthylphényl)sulfonylacétique SMILES: CC1=CC=C(C=C1)S(=O)(=O)CC(=O)O
| Poids moléculaire (g/mol) | 214.235 |
|---|---|
| Synonyme | 2-tosylacetic acid,4-toluenesulfonylacetic acid,4-methylphenyl sulfonyl acetic acid,2-p-toluenesulfonyl acetic acid,tosylacetic acid,unii-yid78nf77o,p-toluenesulphonylacetic acid,4-toluenesulphonylacetic acid,p-toluenesulfonylacetic acid,yid78nf77o |
| Numéro MDL | MFCD00021764 |
| CAS | 3937-96-0 |
| CID PubChem | 77538 |
| Nom IUPAC | acide 2-(4-méthylphényl)sulfonylacétique |
| Clé InChI | AQDHXMBUTDLAMD-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)CC(=O)O |
| Formule moléculaire | C9H10O4S |
3'-N-Desmethyl-3'-N-tosyl Azithromycin, TRC
CAS: 612069-31-5 Formule moléculaire: C44 H76 N2 O14 S Poids moléculaire (g/mol): 889.14 Synonyme: 1-Oxa-6-azacyclopentadecan-15-one, 13-[(2,6-dideoxy-3-C-methyl-3-O-methyl-alpha-L-ribo-hexopyranosyl)oxy]-2-ethyl-3,4,10-trihydroxy-3,5,6,8,10,12,14-heptamethyl-11-[[3,4,6-trideoxy-3-[methyl[(4-methylphenyl)sulfonyl]amino]-beta-D-xylo-hexopyranosyl]oxy]-, (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-,(2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-13-[(2,6-Dideoxy-3-C-methyl-3-O-methyl-alpha-L-ribo-hexopyranosyl)oxy]-2-ethyl-3,4,10-trihydroxy-3,5,6,8,10,12,14-heptamethyl-11-[[3,4,6-trideoxy-3-[methyl[(4-methylphenyl)sulfonyl]amino]-beta-D-xylo-hexopyranosyl]oxy]-1-oxa-6-azacyclopentadecan-15-one,3'-N-Demethyl-3'-N-[(4-methylphenyl)sulfonyl]azithromycin,Azithromycin Imp. G (EP),3'-N-Desmethyl-3'-N-tosyl Azithromycin,Arithromycin Impurity G Nom IUPAC: N-[(2S,3R,4S,6R)-2-[[(2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-2-ethyl-3,4,10-trihydroxy-13-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,6,8,10,12,14-heptamethyl-15-oxo-1-oxa-6-azacyclopentadec-11-yl]oxy]-3-hydroxy-6-methyloxan-4-yl]-N,4-dimethylbenzenesulfonamide SMILES: CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]3O[C@H](C)C[C@@H]([C@H]3O)N(C)S(=O)(=O)c4ccc(C)cc4)[C@](C)(O)C[C@@H](C)CN(C)[C@H](C)[C@@H](O)[C@]1(C)O
| Poids moléculaire (g/mol) | 889.14 |
|---|---|
| Synonyme | 1-Oxa-6-azacyclopentadecan-15-one, 13-[(2,6-dideoxy-3-C-methyl-3-O-methyl-alpha-L-ribo-hexopyranosyl)oxy]-2-ethyl-3,4,10-trihydroxy-3,5,6,8,10,12,14-heptamethyl-11-[[3,4,6-trideoxy-3-[methyl[(4-methylphenyl)sulfonyl]amino]-beta-D-xylo-hexopyranosyl]oxy]-, (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-,(2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-13-[(2,6-Dideoxy-3-C-methyl-3-O-methyl-alpha-L-ribo-hexopyranosyl)oxy]-2-ethyl-3,4,10-trihydroxy-3,5,6,8,10,12,14-heptamethyl-11-[[3,4,6-trideoxy-3-[methyl[(4-methylphenyl)sulfonyl]amino]-beta-D-xylo-hexopyranosyl]oxy]-1-oxa-6-azacyclopentadecan-15-one,3'-N-Demethyl-3'-N-[(4-methylphenyl)sulfonyl]azithromycin,Azithromycin Imp. G (EP),3'-N-Desmethyl-3'-N-tosyl Azithromycin,Arithromycin Impurity G |
| CAS | 612069-31-5 |
| Nom IUPAC | N-[(2S,3R,4S,6R)-2-[[(2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-2-ethyl-3,4,10-trihydroxy-13-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,6,8,10,12,14-heptamethyl-15-oxo-1-oxa-6-azacyclopentadec-11-yl]oxy]-3-hydroxy-6-methyloxan-4-yl]-N,4-dimethylbenzenesulfonamide |
| SMILES | CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]3O[C@H](C)C[C@@H]([C@H]3O)N(C)S(=O)(=O)c4ccc(C)cc4)[C@](C)(O)C[C@@H](C)CN(C)[C@H](C)[C@@H](O)[C@]1(C)O |
| Formule moléculaire | C44 H76 N2 O14 S |
4-Tolylsulfonamide, TRC
CAS: 70-55-3 Formule moléculaire: C7 H9 N O2 S Poids moléculaire (g/mol): 171.22 Synonyme: (4-Methylphenyl)sulfonamide,4-Methylbenzenesulphonamide,Toluenesulfonamide,Tolbutamide Imp. A (EP),Gliclazide Imp. A (EP),Benzenesulfonamide, 4-methyl- (9CI, ACI),4-Methylbenzenesulfonamide (ACI),p-Toluenesulfonamide (8CI),4-Methylbenzene-1-sulfonamide,4-Methylbenzensulfonamide,4-Methylphenylsulfonamide,4-Tolylsulfonamide,GWA 101,NSC 9908,p-Methylbenzenesulfonamide,p-Tolylsulfonamide,p-Tosylamide,Plasticizer 15,Toluene-4-sulfonamide,Tolylsulfonamide,Topcizer 1S,Tosylamide,Uniplex 173 Nom IUPAC: 4-methylbenzenesulfonamide SMILES: Cc1ccc(cc1)S(=O)(=O)N
| Poids moléculaire (g/mol) | 171.22 |
|---|---|
| Synonyme | (4-Methylphenyl)sulfonamide,4-Methylbenzenesulphonamide,Toluenesulfonamide,Tolbutamide Imp. A (EP),Gliclazide Imp. A (EP),Benzenesulfonamide, 4-methyl- (9CI, ACI),4-Methylbenzenesulfonamide (ACI),p-Toluenesulfonamide (8CI),4-Methylbenzene-1-sulfonamide,4-Methylbenzensulfonamide,4-Methylphenylsulfonamide,4-Tolylsulfonamide,GWA 101,NSC 9908,p-Methylbenzenesulfonamide,p-Tolylsulfonamide,p-Tosylamide,Plasticizer 15,Toluene-4-sulfonamide,Tolylsulfonamide,Topcizer 1S,Tosylamide,Uniplex 173 |
| CAS | 70-55-3 |
| Nom IUPAC | 4-methylbenzenesulfonamide |
| SMILES | Cc1ccc(cc1)S(=O)(=O)N |
| Formule moléculaire | C7 H9 N O2 S |