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Résultats de la recherche filtrée
3-(N-Éthyl-3-méthylanilino)-2-acide hydroxypropanesulfonique sel de sodium, détachement spectrophotométrique de l’H2O2, MilliporeSigma™ Supelco™
Numéro MDL: MFCD00040641 Synonyme: 3-(N-Ethyl-m-toluidino)-2-hydroxypropanesulfonic acid sodium salt; N-Ethyl-N-(2-hydroxy-3-sulfopropyl)-m-toluidine sodium salt; Sodium 3-(N-ethyl-3-methylanilino)-2-hydroxypropanesulfonate; Sodium N-ethyl-N-(2-hydroxy-3-sulfopropyl)-m-toluidine; TOOS
| Synonyme | 3-(N-Ethyl-m-toluidino)-2-hydroxypropanesulfonic acid sodium salt; N-Ethyl-N-(2-hydroxy-3-sulfopropyl)-m-toluidine sodium salt; Sodium 3-(N-ethyl-3-methylanilino)-2-hydroxypropanesulfonate; Sodium N-ethyl-N-(2-hydroxy-3-sulfopropyl)-m-toluidine; TOOS |
|---|---|
| Numéro MDL | MFCD00040641 |
Acide 2-amino-5-méthylbenzènesulfonique, 99%
CAS: 88-44-8 Formule moléculaire: C7H9NO3S Poids moléculaire (g/mol): 187.21 Numéro MDL: MFCD00007908 Clé InChI: LTPSRQRIPCVMKQ-UHFFFAOYSA-N Synonyme: 4-aminotoluene-3-sulfonic acid,ptmsptmsa,ptms,ptmsa,benzenesulfonic acid, 2-amino-5-methyl,6-amino-m-toluenesulfonic acid,red 4b acid,p-toluidine-2-sulfonic acid,p-toluidine-m-sulfonic acid,m-toluenesulfonic acid, 6-amino PubChem CID: 6934 Nom de l’IUPAC: Acide 2-amino-5-méthylbenzènesulfonique SOURIRES: CC1=CC=C(N)C(=C1)S(O)(=O)=O
| Poids moléculaire (g/mol) | 187.21 |
|---|---|
| PubChem CID | 6934 |
| Synonyme | 4-aminotoluene-3-sulfonic acid,ptmsptmsa,ptms,ptmsa,benzenesulfonic acid, 2-amino-5-methyl,6-amino-m-toluenesulfonic acid,red 4b acid,p-toluidine-2-sulfonic acid,p-toluidine-m-sulfonic acid,m-toluenesulfonic acid, 6-amino |
| Numéro MDL | MFCD00007908 |
| Nom de l’IUPAC | Acide 2-amino-5-méthylbenzènesulfonique |
| CAS | 88-44-8 |
| Clé InChI | LTPSRQRIPCVMKQ-UHFFFAOYSA-N |
| SOURIRES | CC1=CC=C(N)C(=C1)S(O)(=O)=O |
| Formule moléculaire | C7H9NO3S |
3-(N-éthyl-3-méthylanilino)-2-acide hydroxypropanesulfonique sel de sodium, Détective spectrophotométrique de l’H2O2, ≥98,0%, MilliporeSigma™ Supelco™
Numéro MDL: MFCD00040641 Synonyme: 3-(N-Ethyl-m-toluidino)-2-hydroxypropanesulfonic acid sodium salt; N-Ethyl-N-(2-hydroxy-3-sulfopropyl)-m-toluidine sodium salt; Sodium 3-(N-ethyl-3-methylanilino)-2-hydroxypropanesulfonate; Sodium N-ethyl-N-(2-hydroxy-3-sulfopropyl)-m-toluidine; TOOS
| Synonyme | 3-(N-Ethyl-m-toluidino)-2-hydroxypropanesulfonic acid sodium salt; N-Ethyl-N-(2-hydroxy-3-sulfopropyl)-m-toluidine sodium salt; Sodium 3-(N-ethyl-3-methylanilino)-2-hydroxypropanesulfonate; Sodium N-ethyl-N-(2-hydroxy-3-sulfopropyl)-m-toluidine; TOOS |
|---|---|
| Numéro MDL | MFCD00040641 |
p-Toluidine, Pour le département spectrophotométrique d’Au, Tl(III), W, ≥99,0%, MilliporeSigma™ Supelco™
Numéro MDL: MFCD00007906 Synonyme: 4-Aminotoluene; 4-Methylaniline
| Synonyme | 4-Aminotoluene; 4-Methylaniline |
|---|---|
| Numéro MDL | MFCD00007906 |
Ester de pinacol de l’acide 3-amino-2-méthylphénylboronique, 97%, Thermo Scientific Chemicals
CAS: 882678-96-8 Formule moléculaire: C13H20BNO2 Poids moléculaire (g/mol): 233.12 Numéro MDL: MFCD11054038 Clé InChI: JMKMGPGFYMANCA-UHFFFAOYSA-N Synonyme: 2-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,3-amino-2-methylphenylboronic acid, pinacol ester,3-amino-2-methylphenylboronic acid pinacol ester,2-methyl-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenylamine,3-amino-2-methylphenyl boronic acid pinacol ester,2-methyl-3-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,2-methyl-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-amine,2-methyl-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenylamine,2-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzenamine,2-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzenamine PubChem CID: 46738005 Nom de l’IUPAC: 2-méthyl-3-(4,4,5,5-tétraméthyl-1,3,2-dioxabalolan-2-yl)aniline SOURIRES: CC1=C(C=CC=C1N)B1OC(C)(C)C(C)(C)O1
| Poids moléculaire (g/mol) | 233.12 |
|---|---|
| PubChem CID | 46738005 |
| Synonyme | 2-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,3-amino-2-methylphenylboronic acid, pinacol ester,3-amino-2-methylphenylboronic acid pinacol ester,2-methyl-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenylamine,3-amino-2-methylphenyl boronic acid pinacol ester,2-methyl-3-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,2-methyl-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-amine,2-methyl-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenylamine,2-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzenamine,2-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzenamine |
| Numéro MDL | MFCD11054038 |
| Nom de l’IUPAC | 2-méthyl-3-(4,4,5,5-tétraméthyl-1,3,2-dioxabalolan-2-yl)aniline |
| CAS | 882678-96-8 |
| Clé InChI | JMKMGPGFYMANCA-UHFFFAOYSA-N |
| SOURIRES | CC1=C(C=CC=C1N)B1OC(C)(C)C(C)(C)O1 |
| Formule moléculaire | C13H20BNO2 |
| PubChem CID | 2737803 |
|---|---|
| CAS | 22237-12-3 |
| Poids de formule | 150.97 |
| TSCA | No |
| Forme physique | Poudre cristalline |
p-Toluidine-2-Acide sulfonique 98,0+%, TCI America™
CAS: 88-44-8 Formule moléculaire: C7H9NO3S Poids moléculaire (g/mol): 187.21 Numéro MDL: MFCD00007908 Clé InChI: LTPSRQRIPCVMKQ-UHFFFAOYSA-N Synonyme: 4-aminotoluene-3-sulfonic acid,ptmsptmsa,ptms,ptmsa,benzenesulfonic acid, 2-amino-5-methyl,6-amino-m-toluenesulfonic acid,red 4b acid,p-toluidine-2-sulfonic acid,p-toluidine-m-sulfonic acid,m-toluenesulfonic acid, 6-amino PubChem CID: 6934 Nom de l’IUPAC: 2-amino-5-méthylbenzène-1-acide sulfonique SOURIRES: CC1=CC=C(N)C(=C1)S(O)(=O)=O
| Poids moléculaire (g/mol) | 187.21 |
|---|---|
| PubChem CID | 6934 |
| Synonyme | 4-aminotoluene-3-sulfonic acid,ptmsptmsa,ptms,ptmsa,benzenesulfonic acid, 2-amino-5-methyl,6-amino-m-toluenesulfonic acid,red 4b acid,p-toluidine-2-sulfonic acid,p-toluidine-m-sulfonic acid,m-toluenesulfonic acid, 6-amino |
| Numéro MDL | MFCD00007908 |
| Nom de l’IUPAC | 2-amino-5-méthylbenzène-1-acide sulfonique |
| CAS | 88-44-8 |
| Clé InChI | LTPSRQRIPCVMKQ-UHFFFAOYSA-N |
| SOURIRES | CC1=CC=C(N)C(=C1)S(O)(=O)=O |
| Formule moléculaire | C7H9NO3S |
Acide 4-amino-2-chlorotoluène-5-sulfonique 98,0+%, TCI America™
CAS: 88-51-7 Formule moléculaire: C7H8ClNO3S Poids moléculaire (g/mol): 221.655 Numéro MDL: MFCD00035771 Clé InChI: VRLPHBSFRWMMPW-UHFFFAOYSA-N Synonyme: 4-amino-2-chlorotoluene-5-sulfonic acid,2b acid,red 2b acid,brilliant toning red amine,benzenesulfonic acid, 2-amino-4-chloro-5-methyl,permanent red 2b amine,6-amino-4-chloro-m-toluenesulfonic acid,unii-9qn6jt928n,ccris 3406,2-chloro-4-aminotoluene-5-sulfonic acid PubChem CID: 6935 Nom de l’IUPAC: Acide 2-amino-4-chloro-5-méthylbenzènesulfonique SOURIRES: CC1=CC(=C(C=C1Cl)N)S(=O)(=O)O
| Poids moléculaire (g/mol) | 221.655 |
|---|---|
| PubChem CID | 6935 |
| Synonyme | 4-amino-2-chlorotoluene-5-sulfonic acid,2b acid,red 2b acid,brilliant toning red amine,benzenesulfonic acid, 2-amino-4-chloro-5-methyl,permanent red 2b amine,6-amino-4-chloro-m-toluenesulfonic acid,unii-9qn6jt928n,ccris 3406,2-chloro-4-aminotoluene-5-sulfonic acid |
| Numéro MDL | MFCD00035771 |
| Nom de l’IUPAC | Acide 2-amino-4-chloro-5-méthylbenzènesulfonique |
| CAS | 88-51-7 |
| Clé InChI | VRLPHBSFRWMMPW-UHFFFAOYSA-N |
| SOURIRES | CC1=CC(=C(C=C1Cl)N)S(=O)(=O)O |
| Formule moléculaire | C7H8ClNO3S |
M-Toluidine-4-Acide sulfonique 95,0+%, TCI America™
CAS: 133-78-8 Formule moléculaire: C7H9NO3S Poids moléculaire (g/mol): 187.21 Numéro MDL: MFCD00035774 Clé InChI: ZDIRCGKEOWZBIM-UHFFFAOYSA-N Synonyme: 5-Aminotoluene-2-sulfonic Acid, 3-Methylaniline-4-sulfonic Acid, 4-Amino-2-methylbenzenesulfonic Acid PubChem CID: 67248 Nom de l’IUPAC: Acide 4-amino-2-méthylbenzène-1-sulfonique SOURIRES: CC1=CC(N)=CC=C1S(O)(=O)=O
| Poids moléculaire (g/mol) | 187.21 |
|---|---|
| PubChem CID | 67248 |
| Synonyme | 5-Aminotoluene-2-sulfonic Acid, 3-Methylaniline-4-sulfonic Acid, 4-Amino-2-methylbenzenesulfonic Acid |
| Numéro MDL | MFCD00035774 |
| Nom de l’IUPAC | Acide 4-amino-2-méthylbenzène-1-sulfonique |
| CAS | 133-78-8 |
| Clé InChI | ZDIRCGKEOWZBIM-UHFFFAOYSA-N |
| SOURIRES | CC1=CC(N)=CC=C1S(O)(=O)=O |
| Formule moléculaire | C7H9NO3S |
o-Toluidine-4-Acide sulfonique Sel de sodium Tétrahydrate 98,0+% TCI America™
CAS: 63450-43-1 Formule moléculaire: C7H8NNaO3S Poids moléculaire (g/mol): 209.195 Numéro MDL: MFCD00070549 Clé InChI: RVSNUNNCRYLEEM-UHFFFAOYSA-M Synonyme: 2-Aminotoluene-5-sulfonic Acid Sodium Salt, Sodium 2-Aminotoluene-5-sulfonate, Sodium o-Toluidine-4-sulfonate, 4-Amino-3-methylbenzenesulfonic Acid Sodium Salt, Sodium 4-Amino-3-methylbenzenesulfonate PubChem CID: 23695986 Nom de l’IUPAC: sodium; 4-amino-3-méthylbenzènènsulfonate SOURIRES: CC1=C(C=CC(=C1)S(=O)(=O)[O-])N.[Na+]
| Poids moléculaire (g/mol) | 209.195 |
|---|---|
| PubChem CID | 23695986 |
| Synonyme | 2-Aminotoluene-5-sulfonic Acid Sodium Salt, Sodium 2-Aminotoluene-5-sulfonate, Sodium o-Toluidine-4-sulfonate, 4-Amino-3-methylbenzenesulfonic Acid Sodium Salt, Sodium 4-Amino-3-methylbenzenesulfonate |
| Numéro MDL | MFCD00070549 |
| Nom de l’IUPAC | sodium; 4-amino-3-méthylbenzènènsulfonate |
| CAS | 63450-43-1 |
| Clé InChI | RVSNUNNCRYLEEM-UHFFFAOYSA-M |
| SOURIRES | CC1=C(C=CC(=C1)S(=O)(=O)[O-])N.[Na+] |
| Formule moléculaire | C7H8NNaO3S |
Méthyl 2-Amino-5-méthylbenzoate 98,0+%, TCI America™
CAS: 18595-16-9 Formule moléculaire: C9H11NO2 Poids moléculaire (g/mol): 165.19 Numéro MDL: MFCD00661547 Clé InChI: MDHYFUPTSWXVIA-UHFFFAOYSA-N Synonyme: 2-Amino-5-methylbenzoic Acid Methyl Ester, Methyl 6-Amino-m-toluate, 6-Amino-m-toluic Acid Methyl Ester, Methyl 5-Methylanthranilate, 5-Methylanthranilic Acid Methyl Ester PubChem CID: 1201104 Nom de l’IUPAC: Méthyle 2-amino-5-méthylbenzoate SOURIRES: COC(=O)C1=C(N)C=CC(C)=C1
| Poids moléculaire (g/mol) | 165.19 |
|---|---|
| PubChem CID | 1201104 |
| Synonyme | 2-Amino-5-methylbenzoic Acid Methyl Ester, Methyl 6-Amino-m-toluate, 6-Amino-m-toluic Acid Methyl Ester, Methyl 5-Methylanthranilate, 5-Methylanthranilic Acid Methyl Ester |
| Numéro MDL | MFCD00661547 |
| Nom de l’IUPAC | Méthyle 2-amino-5-méthylbenzoate |
| CAS | 18595-16-9 |
| Clé InChI | MDHYFUPTSWXVIA-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=C(N)C=CC(C)=C1 |
| Formule moléculaire | C9H11NO2 |
Méthyl 2-Amino-3-méthylbenzoate 98,0+%, TCI America™
CAS: 22223-49-0 Formule moléculaire: C9H11NO2 Poids moléculaire (g/mol): 165.192 Numéro MDL: MFCD06200918 Clé InChI: VSFYTPXXMLJNAU-UHFFFAOYSA-N Synonyme: methyl 3-methylanthranilate,2-amino-3-methylbenzoic acid methyl ester,benzoic acid, 2-amino-3-methyl-, methyl ester,methyl 2-amino-3-methylbenzenecarboxylate,2-amino-3-methyl-benzoic acid methyl ester,methyl2-amino-3-methylbenzoate,pubchem10929,acmc-209ftn,methyl 2-amino-m-toluate,ksc495o6t PubChem CID: 2763406 Nom de l’IUPAC: méthyle 2-amino-3-méthylbenzoate SOURIRES: CC1=CC=CC(=C1N)C(=O)OC
| Poids moléculaire (g/mol) | 165.192 |
|---|---|
| PubChem CID | 2763406 |
| Synonyme | methyl 3-methylanthranilate,2-amino-3-methylbenzoic acid methyl ester,benzoic acid, 2-amino-3-methyl-, methyl ester,methyl 2-amino-3-methylbenzenecarboxylate,2-amino-3-methyl-benzoic acid methyl ester,methyl2-amino-3-methylbenzoate,pubchem10929,acmc-209ftn,methyl 2-amino-m-toluate,ksc495o6t |
| Numéro MDL | MFCD06200918 |
| Nom de l’IUPAC | méthyle 2-amino-3-méthylbenzoate |
| CAS | 22223-49-0 |
| Clé InChI | VSFYTPXXMLJNAU-UHFFFAOYSA-N |
| SOURIRES | CC1=CC=CC(=C1N)C(=O)OC |
| Formule moléculaire | C9H11NO2 |
Méthyl 3-Amino-4-méthylbenzoate 98,0+%, TCI America™
CAS: 18595-18-1 Formule moléculaire: C9H11NO2 Poids moléculaire (g/mol): 165.19 Numéro MDL: MFCD00025206 Clé InChI: YEPWCJHMSVABPQ-UHFFFAOYSA-N Synonyme: 3-amino-4-methylbenzoic acid methyl ester,methyl 3-amino-4-methyl-benzoate,benzoic acid, 3-amino-4-methyl-, methyl ester,methyl 3-amino-p-toluate,methyl 4-methyl-3-aminobenzoate,3-amino-p-toluic acid methyl ester,3-amino-4-methyl-benzoic acid methyl ester,3-amino-4-methyl benzoic acid methyl ester,pubchem2351,pubchem10930 PubChem CID: 337778 Nom de l’IUPAC: méthyle 3-amino-4-méthylbenzoate SOURIRES: COC(=O)C1=CC=C(C)C(N)=C1
| Poids moléculaire (g/mol) | 165.19 |
|---|---|
| PubChem CID | 337778 |
| Synonyme | 3-amino-4-methylbenzoic acid methyl ester,methyl 3-amino-4-methyl-benzoate,benzoic acid, 3-amino-4-methyl-, methyl ester,methyl 3-amino-p-toluate,methyl 4-methyl-3-aminobenzoate,3-amino-p-toluic acid methyl ester,3-amino-4-methyl-benzoic acid methyl ester,3-amino-4-methyl benzoic acid methyl ester,pubchem2351,pubchem10930 |
| Numéro MDL | MFCD00025206 |
| Nom de l’IUPAC | méthyle 3-amino-4-méthylbenzoate |
| CAS | 18595-18-1 |
| Clé InChI | YEPWCJHMSVABPQ-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=CC=C(C)C(N)=C1 |
| Formule moléculaire | C9H11NO2 |
Méthyl 5-Amino-2-méthylbenzoate 98,0+%, TCI America™
CAS: 18595-12-5 Formule moléculaire: C9H11NO2 Poids moléculaire (g/mol): 165.19 Numéro MDL: MFCD08752568 Clé InChI: JNPZKGOLYSCSEL-UHFFFAOYSA-N Synonyme: 5-amino-2-methyl-benzoic acid methyl ester,5-amino-2-methylbenzoic acid methyl ester,5-amino-2-methyl benzoic acid methyl ester,benzoic acid,5-amino-2-methyl-, methyl ester,benzoic acid, 5-amino-2-methyl-, methyl ester,2-methyl-5-aminobenzoicacidmethylester,methyl 5-amino-o-toluate,methyl 2-methyl-5-aminobenzoate,methyl 3-amino-6-methylbenzoate,methyl 5-amino-2-methyl-benzoate PubChem CID: 15049977 Nom de l’IUPAC: méthyle 5-amino-2-méthylbenzoate SOURIRES: COC(=O)C1=C(C)C=CC(N)=C1
| Poids moléculaire (g/mol) | 165.19 |
|---|---|
| PubChem CID | 15049977 |
| Synonyme | 5-amino-2-methyl-benzoic acid methyl ester,5-amino-2-methylbenzoic acid methyl ester,5-amino-2-methyl benzoic acid methyl ester,benzoic acid,5-amino-2-methyl-, methyl ester,benzoic acid, 5-amino-2-methyl-, methyl ester,2-methyl-5-aminobenzoicacidmethylester,methyl 5-amino-o-toluate,methyl 2-methyl-5-aminobenzoate,methyl 3-amino-6-methylbenzoate,methyl 5-amino-2-methyl-benzoate |
| Numéro MDL | MFCD08752568 |
| Nom de l’IUPAC | méthyle 5-amino-2-méthylbenzoate |
| CAS | 18595-12-5 |
| Clé InChI | JNPZKGOLYSCSEL-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=C(C)C=CC(N)=C1 |
| Formule moléculaire | C9H11NO2 |
Méthyl 4-Amino-3-méthylbenzoate 98,0+%, TCI America™
CAS: 18595-14-7 Formule moléculaire: C9H11NO2 Poids moléculaire (g/mol): 165.19 Numéro MDL: MFCD00102230 Clé InChI: ZHIPSMIKSRYZFV-UHFFFAOYSA-N Synonyme: 4-amino-3-methylbenzoic acid methyl ester,4-amino-3-toluic acid methyl ester,methyl 3-methyl-4-aminobenzoate,methyl-4-amino-3-methyl-benzoate,methyl 4-amino-3-methyl-benzoate,benzoic acid, 4-amino-3-methyl-, methyl ester,4-amino-m-toluic acid methyl ester,methyl 4-amino-3-methylbenzenecarboxylate,zlchem 944,methyl 4-amino-m-toluate PubChem CID: 2736799 Nom de l’IUPAC: méthyle 4-amino-3-méthylbenzoate SOURIRES: COC(=O)C1=CC=C(N)C(C)=C1
| Poids moléculaire (g/mol) | 165.19 |
|---|---|
| PubChem CID | 2736799 |
| Synonyme | 4-amino-3-methylbenzoic acid methyl ester,4-amino-3-toluic acid methyl ester,methyl 3-methyl-4-aminobenzoate,methyl-4-amino-3-methyl-benzoate,methyl 4-amino-3-methyl-benzoate,benzoic acid, 4-amino-3-methyl-, methyl ester,4-amino-m-toluic acid methyl ester,methyl 4-amino-3-methylbenzenecarboxylate,zlchem 944,methyl 4-amino-m-toluate |
| Numéro MDL | MFCD00102230 |
| Nom de l’IUPAC | méthyle 4-amino-3-méthylbenzoate |
| CAS | 18595-14-7 |
| Clé InChI | ZHIPSMIKSRYZFV-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=CC=C(N)C(C)=C1 |
| Formule moléculaire | C9H11NO2 |