Amides d’acide carboxylique
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Résultats de la recherche filtrée
5-Carbamoylpyridine-3-acide boronique ester de pinacol, 96%
CAS: 1169402-51-0 Formule moléculaire: C12H17BN2O3 Poids moléculaire (g/mol): 248.089 Numéro MDL: MFCD11878274 Clé InChI: NJLZODHYCOZPBJ-UHFFFAOYSA-N Synonyme: 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl nicotinamide,5-carbamoylpyridine-3-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-3-carboxamide,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-nicotinamide,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl nicotinamide,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-3-carboxamide,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3-pyridinecarboxamide PubChem CID: 59023117 Nom de l’IUPAC: 5-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)pyridine-3-carboxamide SOURIRES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CN=C2)C(=O)N
| Poids moléculaire (g/mol) | 248.089 |
|---|---|
| PubChem CID | 59023117 |
| Synonyme | 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl nicotinamide,5-carbamoylpyridine-3-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-3-carboxamide,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-nicotinamide,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl nicotinamide,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-3-carboxamide,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3-pyridinecarboxamide |
| Numéro MDL | MFCD11878274 |
| Nom de l’IUPAC | 5-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)pyridine-3-carboxamide |
| CAS | 1169402-51-0 |
| Clé InChI | NJLZODHYCOZPBJ-UHFFFAOYSA-N |
| SOURIRES | B1(OC(C(O1)(C)C)(C)C)C2=CC(=CN=C2)C(=O)N |
| Formule moléculaire | C12H17BN2O3 |
5-Acétamidopyridine-3-acide boronique ester de pinacol, 98%, Thermo Scientific Chemicals
CAS: 1201645-46-6 Formule moléculaire: C13H19BN2O3 Poids moléculaire (g/mol): 262.116 Numéro MDL: MFCD11878288 Clé InChI: ADPVUZOCOXRLMP-UHFFFAOYSA-N Synonyme: n-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-yl acetamide,5-acetamido pyridine-3-boronic acid pinacol ester,5-n-acetyl-amino-pyridin-3-ylboronic acid pinacol ester,5-acetamidopyridin-3-yl boronic acid pinacol ester,n-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-yl acetamide,n-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-3-yl acetamide PubChem CID: 57415705 Nom de l’IUPAC: N-[5-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)pyridine-3-yl]acétamide SOURIRES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CN=C2)NC(=O)C
| Poids moléculaire (g/mol) | 262.116 |
|---|---|
| PubChem CID | 57415705 |
| Synonyme | n-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-yl acetamide,5-acetamido pyridine-3-boronic acid pinacol ester,5-n-acetyl-amino-pyridin-3-ylboronic acid pinacol ester,5-acetamidopyridin-3-yl boronic acid pinacol ester,n-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-yl acetamide,n-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-3-yl acetamide |
| Numéro MDL | MFCD11878288 |
| Nom de l’IUPAC | N-[5-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)pyridine-3-yl]acétamide |
| CAS | 1201645-46-6 |
| Clé InChI | ADPVUZOCOXRLMP-UHFFFAOYSA-N |
| SOURIRES | B1(OC(C(O1)(C)C)(C)C)C2=CC(=CN=C2)NC(=O)C |
| Formule moléculaire | C13H19BN2O3 |
Acide 2-carbamoylbenzénéneboronique, 96%
CAS: 380430-54-6 Formule moléculaire: C7H8BNO3 Poids moléculaire (g/mol): 164.955 Numéro MDL: MFCD02179454 Clé InChI: LBWJTKOVBMVJJX-UHFFFAOYSA-N Synonyme: 2-aminocarbonylphenylboronic acid,2-carbamoylphenyl boronic acid,2-carbamoylbenzeneboronic acid,2-aminocarbonyl benzeneboronic acid,2-boronobenzamide,boronic acid, 2-aminocarbonyl phenyl,2-aminocarbonylphenyl boronic acid,2-aminocarbonyl phenylboronic acid,boronic acid,b-2-aminocarbonyl phenyl,pubchem1766 PubChem CID: 2737809 Nom de l’IUPAC: (2-carbamoylphényl)acide boronique SOURIRES: B(C1=CC=CC=C1C(=O)N)(O)O
| Poids moléculaire (g/mol) | 164.955 |
|---|---|
| PubChem CID | 2737809 |
| Synonyme | 2-aminocarbonylphenylboronic acid,2-carbamoylphenyl boronic acid,2-carbamoylbenzeneboronic acid,2-aminocarbonyl benzeneboronic acid,2-boronobenzamide,boronic acid, 2-aminocarbonyl phenyl,2-aminocarbonylphenyl boronic acid,2-aminocarbonyl phenylboronic acid,boronic acid,b-2-aminocarbonyl phenyl,pubchem1766 |
| Numéro MDL | MFCD02179454 |
| Nom de l’IUPAC | (2-carbamoylphényl)acide boronique |
| CAS | 380430-54-6 |
| Clé InChI | LBWJTKOVBMVJJX-UHFFFAOYSA-N |
| SOURIRES | B(C1=CC=CC=C1C(=O)N)(O)O |
| Formule moléculaire | C7H8BNO3 |
| Couleur | Blanc-jaune |
|---|---|
| PubChem CID | 2737814 |
| Numéro MDL | MFCD03411948 |
| Nom de l’IUPAC | (3-carbamoylphényl)acide boronique |
| CAS | 351422-73-6 |
| Poids de formule | 164.96 |
| Point de fusion | 226°C |
| Clé InChI | WDGWHKRJEBENCE-UHFFFAOYSA-N |
| TSCA | No |
| Forme physique | Poudre cristalline |
| Stockage recommandé | Réfrigérateur |
| Formule moléculaire | C7H8BNO3 |
| PubChem CID | 2737811 |
|---|---|
| Numéro MDL | MFCD03411940 |
| Nom de l’IUPAC | (4-carbamoylphényl)acide boronique |
| CAS | 123088-59-5 |
| Poids de formule | 164.96 |
| Point de fusion | 234°C |
| Clé InChI | GNRHNKBJNUVWFZ-UHFFFAOYSA-N |
| TSCA | No |
| Forme physique | Poudre cristalline |
| Stockage recommandé | Réfrigérateur |
| Formule moléculaire | C7H8BNO3 |
| Poids moléculaire (g/mol) | 193.009 |
|---|---|
| Couleur | Blanc |
| PubChem CID | 2773392 |
| Numéro MDL | MFCD03412066 |
| Nom de l’IUPAC | [3-(diméthylcarbamoyl)phényl]acide boronique |
| CAS | 373384-14-6 |
| Poids de formule | 193.01 |
| Clé InChI | DCXXIDMHTQDSLY-UHFFFAOYSA-N |
| TSCA | No |
| Forme physique | Poudre cristalline |
| SOURIRES | B(C1=CC(=CC=C1)C(=O)N(C)C)(O)O |
| Formule moléculaire | C9H12BNO3 |
Acide 4-aminocarbonylphénylboronique, 97%
CAS: 123088-59-5 Formule moléculaire: C7H8BNO3 Poids moléculaire (g/mol): 164.96 Numéro MDL: MFCD03411940 Clé InChI: GNRHNKBJNUVWFZ-UHFFFAOYSA-N Synonyme: 4-aminocarbonylphenylboronic acid,4-carbamoylphenyl boronic acid,benzamide-4-boronic acid,4-aminocarbonyl benzeneboronic acid,4-carbamoylbenzeneboronic acid,4-aminocarbonylphenyl boronic acid,4-dihydroxyboranyl benzamide,p-aminocarbonyl phenylboronic acid,boronic acid, 4-aminocarbonyl phenyl,4-aminocarbonyl phenylboronic acid PubChem CID: 2737811 Nom de l’IUPAC: (4-carbamoylphényl)acide boronique SOURIRES: NC(=O)C1=CC=C(C=C1)B(O)O
| Poids moléculaire (g/mol) | 164.96 |
|---|---|
| PubChem CID | 2737811 |
| Synonyme | 4-aminocarbonylphenylboronic acid,4-carbamoylphenyl boronic acid,benzamide-4-boronic acid,4-aminocarbonyl benzeneboronic acid,4-carbamoylbenzeneboronic acid,4-aminocarbonylphenyl boronic acid,4-dihydroxyboranyl benzamide,p-aminocarbonyl phenylboronic acid,boronic acid, 4-aminocarbonyl phenyl,4-aminocarbonyl phenylboronic acid |
| Numéro MDL | MFCD03411940 |
| Nom de l’IUPAC | (4-carbamoylphényl)acide boronique |
| CAS | 123088-59-5 |
| Clé InChI | GNRHNKBJNUVWFZ-UHFFFAOYSA-N |
| SOURIRES | NC(=O)C1=CC=C(C=C1)B(O)O |
| Formule moléculaire | C7H8BNO3 |
Acide 4-(acétamidométhyl)benzennéboronique, 97%
CAS: 850568-41-1 Formule moléculaire: C9H12BNO3 Poids moléculaire (g/mol): 193.009 Numéro MDL: MFCD06659818 Clé InChI: ZMJVNKSOLIUBKO-UHFFFAOYSA-N Synonyme: 4-acetamidomethyl phenyl boronic acid,4-acetamidomethylphenylboronic acid,4-acetamidomethylphenyl boronic acid,4-acetamidomethyl benzeneboronic acid,4-acetylaminomethyl benzeneboronic acid,4-acetamidomethyl phenylboronic acid,boronic acid,b-4-acetylamino methyl phenyl,4-acetamidomethylbenzeneboronic acid,pubchem14580 PubChem CID: 22309454 Nom de l’IUPAC: [4-(acétamidométhyl)phényl]acide boronique SOURIRES: B(C1=CC=C(C=C1)CNC(=O)C)(O)O
| Poids moléculaire (g/mol) | 193.009 |
|---|---|
| PubChem CID | 22309454 |
| Synonyme | 4-acetamidomethyl phenyl boronic acid,4-acetamidomethylphenylboronic acid,4-acetamidomethylphenyl boronic acid,4-acetamidomethyl benzeneboronic acid,4-acetylaminomethyl benzeneboronic acid,4-acetamidomethyl phenylboronic acid,boronic acid,b-4-acetylamino methyl phenyl,4-acetamidomethylbenzeneboronic acid,pubchem14580 |
| Numéro MDL | MFCD06659818 |
| Nom de l’IUPAC | [4-(acétamidométhyl)phényl]acide boronique |
| CAS | 850568-41-1 |
| Clé InChI | ZMJVNKSOLIUBKO-UHFFFAOYSA-N |
| SOURIRES | B(C1=CC=C(C=C1)CNC(=O)C)(O)O |
| Formule moléculaire | C9H12BNO3 |
| Couleur | Blanc |
|---|---|
| PubChem CID | 2773375 |
| Numéro MDL | MFCD03411949 |
| Nom de l’IUPAC | [4-(diéthylcarbamoyl)phényl]acide boronique |
| CAS | 389621-80-1 |
| Poids de formule | 221.06 |
| Point de fusion | 142°C |
| Clé InChI | ZCGVBHIMRVYWOH-UHFFFAOYSA-N |
| TSCA | No |
| Forme physique | Poudre cristalline |
| Formule moléculaire | C11H16BNO3 |
Acide 4-(Diéthylcarbamoyl)acide benzennéboronique, 98%, Thermo Scientific Chemicals
CAS: 389621-80-1 Formule moléculaire: C11H16BNO3 Poids moléculaire (g/mol): 221.06 Numéro MDL: MFCD03411949 Clé InChI: ZCGVBHIMRVYWOH-UHFFFAOYSA-N Synonyme: 4-n,n-diethylaminocarbonyl phenylboronic acid,4-diethylcarbamoyl phenylboronic acid,4-diethylcarbamoyl phenyl boronic acid,4-diethylcarbamoyl benzeneboronic acid,boronic acid, 4-diethylamino carbonyl phenyl,4-diethylaminocarbonyl phenylboronic acid,acmc-209j2q,amtb302,n,n-diethyl 4-boronobenzamide,4-diethylcarbamoyl benzeneboronic acid PubChem CID: 2773375 Nom de l’IUPAC: [4-(diéthylcarbamoyl)phényl]acide boronique SOURIRES: CCN(CC)C(=O)C1=CC=C(C=C1)B(O)O
| Poids moléculaire (g/mol) | 221.06 |
|---|---|
| PubChem CID | 2773375 |
| Synonyme | 4-n,n-diethylaminocarbonyl phenylboronic acid,4-diethylcarbamoyl phenylboronic acid,4-diethylcarbamoyl phenyl boronic acid,4-diethylcarbamoyl benzeneboronic acid,boronic acid, 4-diethylamino carbonyl phenyl,4-diethylaminocarbonyl phenylboronic acid,acmc-209j2q,amtb302,n,n-diethyl 4-boronobenzamide,4-diethylcarbamoyl benzeneboronic acid |
| Numéro MDL | MFCD03411949 |
| Nom de l’IUPAC | [4-(diéthylcarbamoyl)phényl]acide boronique |
| CAS | 389621-80-1 |
| Clé InChI | ZCGVBHIMRVYWOH-UHFFFAOYSA-N |
| SOURIRES | CCN(CC)C(=O)C1=CC=C(C=C1)B(O)O |
| Formule moléculaire | C11H16BNO3 |
2-(Diméthylcarbamoyl)acide benzénéboronique, 95%
CAS: 874219-16-6 Formule moléculaire: C9H12BNO3 Poids moléculaire (g/mol): 193.009 Numéro MDL: MFCD03425959 Clé InChI: NZIOVLXULSCCSG-UHFFFAOYSA-N Synonyme: 2-dimethylcarbamoyl phenyl boronic acid,2-n,n-dimethylaminocarbonyl phenylboronic acid,2-dimethylcarbamoyl phenylboronic acid,2-dimethylaminocarbonyl benzeneboronic acid,boronic acid,b-2-dimethylamino carbonyl phenyl,2-dimethylcarbamoyl benzeneboronic acid,acmc-209qkh,2-n,n-dimethylaminocarbonyl benzeneboronic acid,2-dimethylcarbamoyl phenyl boronicacid PubChem CID: 44119823 Nom de l’IUPAC: [acide boronique 2-(diméthylcarbamoyl)phényl SOURIRES: B(C1=CC=CC=C1C(=O)N(C)C)(O)O
| Poids moléculaire (g/mol) | 193.009 |
|---|---|
| PubChem CID | 44119823 |
| Synonyme | 2-dimethylcarbamoyl phenyl boronic acid,2-n,n-dimethylaminocarbonyl phenylboronic acid,2-dimethylcarbamoyl phenylboronic acid,2-dimethylaminocarbonyl benzeneboronic acid,boronic acid,b-2-dimethylamino carbonyl phenyl,2-dimethylcarbamoyl benzeneboronic acid,acmc-209qkh,2-n,n-dimethylaminocarbonyl benzeneboronic acid,2-dimethylcarbamoyl phenyl boronicacid |
| Numéro MDL | MFCD03425959 |
| Nom de l’IUPAC | [acide boronique 2-(diméthylcarbamoyl)phényl |
| CAS | 874219-16-6 |
| Clé InChI | NZIOVLXULSCCSG-UHFFFAOYSA-N |
| SOURIRES | B(C1=CC=CC=C1C(=O)N(C)C)(O)O |
| Formule moléculaire | C9H12BNO3 |