Amides d’acide carboxylique
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Résultats de la recherche filtrée
2-Éthoxybenzamide, 97%
CAS: 938-73-8 Formule moléculaire: C9H11NO2 Poids moléculaire (g/mol): 165.19 Numéro MDL: MFCD00007977 Clé InChI: SBNKFTQSBPKMBZ-UHFFFAOYSA-N Synonyme: ethenzamide,benzamide, 2-ethoxy,o-ethoxybenzamide,ethbenzamide,etenzamide,ethenzamid,etamide,ethosalicyl,etosalicil,etosalicyl PubChem CID: 3282 Nom de l’IUPAC: 2-éthoxybenzamide SOURIRES: CCOC1=CC=CC=C1C(N)=O
| Poids moléculaire (g/mol) | 165.19 |
|---|---|
| PubChem CID | 3282 |
| Synonyme | ethenzamide,benzamide, 2-ethoxy,o-ethoxybenzamide,ethbenzamide,etenzamide,ethenzamid,etamide,ethosalicyl,etosalicil,etosalicyl |
| Numéro MDL | MFCD00007977 |
| Nom de l’IUPAC | 2-éthoxybenzamide |
| CAS | 938-73-8 |
| Clé InChI | SBNKFTQSBPKMBZ-UHFFFAOYSA-N |
| SOURIRES | CCOC1=CC=CC=C1C(N)=O |
| Formule moléculaire | C9H11NO2 |
Thermo Scientific Chemicals N,N'-méthylène bisacrylamide, 99+%, Grade d'électrophorèse
CAS: 110-26-9 Formule moléculaire: C7H10N2O2 Poids moléculaire (g/mol): 154.169 Numéro MDL: MFCD00008625 Clé InChI: ZIUHHBKFKCYYJD-UHFFFAOYSA-N Synonyme: n,n'-methylenebisacrylamide,n,n'-methylenediacrylamide,n,n'-methylene-bis-acrylamide,methylenebisacrylamide,methylenediacrylamide,2-propenamide, n,n'-methylenebis,bis-acrylamide,n,n'-methylenebis acrylamide,n,n'-methylidenebisacrylamide,bisacrylamide PubChem CID: 8041 Nom de l’IUPAC: N-[(prop-2-énoylamino)méthyl]prop-2-énamide SOURIRES: C=CC(=O)NCNC(=O)C=C
| Poids moléculaire (g/mol) | 154.169 |
|---|---|
| PubChem CID | 8041 |
| Synonyme | n,n'-methylenebisacrylamide,n,n'-methylenediacrylamide,n,n'-methylene-bis-acrylamide,methylenebisacrylamide,methylenediacrylamide,2-propenamide, n,n'-methylenebis,bis-acrylamide,n,n'-methylenebis acrylamide,n,n'-methylidenebisacrylamide,bisacrylamide |
| Numéro MDL | MFCD00008625 |
| Nom de l’IUPAC | N-[(prop-2-énoylamino)méthyl]prop-2-énamide |
| CAS | 110-26-9 |
| Clé InChI | ZIUHHBKFKCYYJD-UHFFFAOYSA-N |
| SOURIRES | C=CC(=O)NCNC(=O)C=C |
| Formule moléculaire | C7H10N2O2 |
N,N-Diméthylformamide, anhydre, sans amines, 99,9%
CAS: 68-12-2 Formule moléculaire: C3H7NO Poids moléculaire (g/mol): 73.10 Numéro MDL: MFCD00003284 Clé InChI: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonyme: dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 Nom de l’IUPAC: N,N-diméthylformamide SOURIRES: CN(C)C=O
| Poids moléculaire (g/mol) | 73.10 |
|---|---|
| PubChem CID | 6228 |
| Synonyme | dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa |
| Numéro MDL | MFCD00003284 |
| Nom de l’IUPAC | N,N-diméthylformamide |
| CAS | 68-12-2 |
| ChEBI | CHEBI:17741 |
| Clé InChI | ZMXDDKWLCZADIW-UHFFFAOYSA-N |
| SOURIRES | CN(C)C=O |
| Formule moléculaire | C3H7NO |
N-(3-diméthylaminopropyl)méthacrylamide (stabilisée avec MEHQ) 98,0+%, TCI America™
CAS: 5205-93-6 Formule moléculaire: C9H18N2O Poids moléculaire (g/mol): 170.256 Numéro MDL: MFCD00038359 Clé InChI: GDFCSMCGLZFNFY-UHFFFAOYSA-N Synonyme: n-3-dimethylamino propyl methacrylamide,dmapma,unii-63obq7bzds,63obq7bzds,n-dimethylamino propyl methacrylamide,n-3-dimethylaminopropyl methacrylamide,n-3-dimethylamino propyl-2-methylprop-2-enamide,2-propenamide, n-3-dimethylamino propyl-2-methyl PubChem CID: 78882 Nom de l’IUPAC: N-[3-(diméthylamino)propyle]-2-méthylprop-2-énamide SOURIRES: CC(=C)C(=O)NCCCN(C)C
| Poids moléculaire (g/mol) | 170.256 |
|---|---|
| PubChem CID | 78882 |
| Synonyme | n-3-dimethylamino propyl methacrylamide,dmapma,unii-63obq7bzds,63obq7bzds,n-dimethylamino propyl methacrylamide,n-3-dimethylaminopropyl methacrylamide,n-3-dimethylamino propyl-2-methylprop-2-enamide,2-propenamide, n-3-dimethylamino propyl-2-methyl |
| Numéro MDL | MFCD00038359 |
| Nom de l’IUPAC | N-[3-(diméthylamino)propyle]-2-méthylprop-2-énamide |
| CAS | 5205-93-6 |
| Clé InChI | GDFCSMCGLZFNFY-UHFFFAOYSA-N |
| SOURIRES | CC(=C)C(=O)NCCCN(C)C |
| Formule moléculaire | C9H18N2O |
N,N-Diméthylformamide, 99%
CAS: 68-12-2 Formule moléculaire: C3H7NO Poids moléculaire (g/mol): 73.10 Numéro MDL: MFCD00003284 Clé InChI: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonyme: dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 Nom de l’IUPAC: N,N-diméthylformamide SOURIRES: CN(C)C=O
| Poids moléculaire (g/mol) | 73.10 |
|---|---|
| PubChem CID | 6228 |
| Synonyme | dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa |
| Numéro MDL | MFCD00003284 |
| Nom de l’IUPAC | N,N-diméthylformamide |
| CAS | 68-12-2 |
| ChEBI | CHEBI:17741 |
| Clé InChI | ZMXDDKWLCZADIW-UHFFFAOYSA-N |
| SOURIRES | CN(C)C=O |
| Formule moléculaire | C3H7NO |
N-Hydroxyphthalimide, 98%
CAS: 524-38-9 Formule moléculaire: C8H5NO3 Poids moléculaire (g/mol): 163.13 Numéro MDL: MFCD00005891 Clé InChI: CFMZSMGAMPBRBE-UHFFFAOYSA-N Synonyme: n-hydroxyphthalimide,2-hydroxyisoindoline-1,3-dione,2-hydroxy-1h-isoindole-1,3 2h-dione,nhpi,2-hydroxyphthalimide,1h-isoindole-1,3 2h-dione, 2-hydroxy,phthalimide, n-hydroxy,phthaloxime,unii-bxi99m81x0,2-hydroxyisoindolin-1,3-dione PubChem CID: 10665 Nom de l’IUPAC: 2-hydroxyisoindole-1,3-dione SOURIRES: ON1C(=O)C2=CC=CC=C2C1=O
| Poids moléculaire (g/mol) | 163.13 |
|---|---|
| PubChem CID | 10665 |
| Synonyme | n-hydroxyphthalimide,2-hydroxyisoindoline-1,3-dione,2-hydroxy-1h-isoindole-1,3 2h-dione,nhpi,2-hydroxyphthalimide,1h-isoindole-1,3 2h-dione, 2-hydroxy,phthalimide, n-hydroxy,phthaloxime,unii-bxi99m81x0,2-hydroxyisoindolin-1,3-dione |
| Numéro MDL | MFCD00005891 |
| Nom de l’IUPAC | 2-hydroxyisoindole-1,3-dione |
| CAS | 524-38-9 |
| Clé InChI | CFMZSMGAMPBRBE-UHFFFAOYSA-N |
| SOURIRES | ON1C(=O)C2=CC=CC=C2C1=O |
| Formule moléculaire | C8H5NO3 |
Acide N-Phénylbenzohydroxémique, 98%
CAS: 304-88-1 Formule moléculaire: C13H11NO2 Poids moléculaire (g/mol): 213.24 Numéro MDL: MFCD00002111 Clé InChI: YLYIXDZITBMCIW-UHFFFAOYSA-N Synonyme: n-benzoyl-n-phenylhydroxylamine,n-phenylbenzohydroxamic acid,n-hydroxybenzanilide,benzamide, n-hydroxy-n-phenyl,n-benzoyl-n-phenylhydroxamic acid,n-benzoylphenylhydroxylamine,benzohydroxamic acid, n-phenyl,tantalon,acmc-1cqm9,n-phenylbenzohydroxamicacid PubChem CID: 67536 Nom de l’IUPAC: N-hydroxy-N-phénylbenzamide SOURIRES: ON(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 213.24 |
|---|---|
| PubChem CID | 67536 |
| Synonyme | n-benzoyl-n-phenylhydroxylamine,n-phenylbenzohydroxamic acid,n-hydroxybenzanilide,benzamide, n-hydroxy-n-phenyl,n-benzoyl-n-phenylhydroxamic acid,n-benzoylphenylhydroxylamine,benzohydroxamic acid, n-phenyl,tantalon,acmc-1cqm9,n-phenylbenzohydroxamicacid |
| Numéro MDL | MFCD00002111 |
| Nom de l’IUPAC | N-hydroxy-N-phénylbenzamide |
| CAS | 304-88-1 |
| Clé InChI | YLYIXDZITBMCIW-UHFFFAOYSA-N |
| SOURIRES | ON(C(=O)C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C13H11NO2 |
N,N-Diméthylacétamide, 99,5%, Extra sec sur tamis moléculaire, AcroSeal™
CAS: 127-19-5 Formule moléculaire: C4H9NO Poids moléculaire (g/mol): 87.12 Numéro MDL: MFCD00008686 Clé InChI: FXHOOIRPVKKKFG-UHFFFAOYSA-N Synonyme: dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine PubChem CID: 31374 ChEBI: CHEBI:84254 Nom de l’IUPAC: N,N-diméthylacétamide SOURIRES: CN(C)C(C)=O
| Poids moléculaire (g/mol) | 87.12 |
|---|---|
| PubChem CID | 31374 |
| Synonyme | dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine |
| Numéro MDL | MFCD00008686 |
| Nom de l’IUPAC | N,N-diméthylacétamide |
| CAS | 127-19-5 |
| ChEBI | CHEBI:84254 |
| Clé InChI | FXHOOIRPVKKKFG-UHFFFAOYSA-N |
| SOURIRES | CN(C)C(C)=O |
| Formule moléculaire | C4H9NO |
Acide oxamique, 98%
CAS: 471-47-6 Formule moléculaire: C2H3NO3 Poids moléculaire (g/mol): 89.05 Clé InChI: SOWBFZRMHSNYGE-UHFFFAOYSA-N Synonyme: 2-amino-2-oxoacetic acid,oxamate,acetic acid, aminooxo,oxalamic acid,oxamidic acid,glycine, 2-oxo,oxalic acid monoamide,amino oxo acetic acid,aminooxoacetic acid,oxamate repellent PubChem CID: 974 ChEBI: CHEBI:18058 Nom de l’IUPAC: acide oxamique SOURIRES: C(=O)(C(=O)O)N
| Poids moléculaire (g/mol) | 89.05 |
|---|---|
| PubChem CID | 974 |
| Synonyme | 2-amino-2-oxoacetic acid,oxamate,acetic acid, aminooxo,oxalamic acid,oxamidic acid,glycine, 2-oxo,oxalic acid monoamide,amino oxo acetic acid,aminooxoacetic acid,oxamate repellent |
| Nom de l’IUPAC | acide oxamique |
| CAS | 471-47-6 |
| ChEBI | CHEBI:18058 |
| Clé InChI | SOWBFZRMHSNYGE-UHFFFAOYSA-N |
| SOURIRES | C(=O)(C(=O)O)N |
| Formule moléculaire | C2H3NO3 |
Iodoacétamide, 98%
CAS: 144-48-9 Formule moléculaire: C2H4INO Poids moléculaire (g/mol): 184.96 Clé InChI: PGLTVOMIXTUURA-UHFFFAOYSA-N Synonyme: iodoacetamide,monoiodoacetamide,surauto,acetamide, 2-iodo,2-iodo-acetamide,usaf d-1,alpha-iodoacetamide,ccris 7710,unii-zrh8m27s79,n-3-methoxy-4-butoxybenzyl thiobarbituric acid PubChem CID: 3727 Nom de l’IUPAC: 2-iodoacétamide SOURIRES: C(C(=O)N)I
| Poids moléculaire (g/mol) | 184.96 |
|---|---|
| PubChem CID | 3727 |
| Synonyme | iodoacetamide,monoiodoacetamide,surauto,acetamide, 2-iodo,2-iodo-acetamide,usaf d-1,alpha-iodoacetamide,ccris 7710,unii-zrh8m27s79,n-3-methoxy-4-butoxybenzyl thiobarbituric acid |
| Nom de l’IUPAC | 2-iodoacétamide |
| CAS | 144-48-9 |
| Clé InChI | PGLTVOMIXTUURA-UHFFFAOYSA-N |
| SOURIRES | C(C(=O)N)I |
| Formule moléculaire | C2H4INO |
N,N-Diméthylacétamide, 99%
CAS: 127-19-5 Formule moléculaire: C4H9NO Poids moléculaire (g/mol): 87.12 Numéro MDL: MFCD00008686 Clé InChI: FXHOOIRPVKKKFG-UHFFFAOYSA-N Synonyme: dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine PubChem CID: 31374 ChEBI: CHEBI:84254 Nom de l’IUPAC: N,N-diméthylacétamide SOURIRES: CN(C)C(C)=O
| Poids moléculaire (g/mol) | 87.12 |
|---|---|
| PubChem CID | 31374 |
| Synonyme | dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine |
| Numéro MDL | MFCD00008686 |
| Nom de l’IUPAC | N,N-diméthylacétamide |
| CAS | 127-19-5 |
| ChEBI | CHEBI:84254 |
| Clé InChI | FXHOOIRPVKKKFG-UHFFFAOYSA-N |
| SOURIRES | CN(C)C(C)=O |
| Formule moléculaire | C4H9NO |
2,2,5,5-Tétraméthyle-3-pyrroline-3-carboxamide, 99%
CAS: 19805-75-5 Formule moléculaire: C9H16N2O Poids moléculaire (g/mol): 168.24 Numéro MDL: MFCD00041846 Clé InChI: ACFYUJLIWIDSFM-UHFFFAOYSA-N Synonyme: 2,2,5,5-tetramethyl-3-pyrroline-3-carboxamide,2,2,5,5-tetramethyl-2,5-dihydro-1h-pyrrole-3-carboxamide,1h-pyrrole-3-carboxamide, 2,5-dihydro-2,2,5,5-tetramethyl,2,5-dihydro-2,2,5,5-tetramethyl-1h-pyrrole-3-carboxamide,3-aminocarbonyl-2,2,5,5-tetramethy-3-pyrroline,maybridge3_000440,acmc-1c3ma,3-carbamoyl-2,2,5,5-tetramethyl-3-pyrroline,3-aminocarbonyl-2,2,5,5-tetramethyl-3-pyrroline PubChem CID: 88255 Nom de l’IUPAC: 2,2,5,5-tétraméthyle-1H-pyrrole-3-carboxamide SOURIRES: CC1(C=C(C(N1)(C)C)C(=O)N)C
| Poids moléculaire (g/mol) | 168.24 |
|---|---|
| PubChem CID | 88255 |
| Synonyme | 2,2,5,5-tetramethyl-3-pyrroline-3-carboxamide,2,2,5,5-tetramethyl-2,5-dihydro-1h-pyrrole-3-carboxamide,1h-pyrrole-3-carboxamide, 2,5-dihydro-2,2,5,5-tetramethyl,2,5-dihydro-2,2,5,5-tetramethyl-1h-pyrrole-3-carboxamide,3-aminocarbonyl-2,2,5,5-tetramethy-3-pyrroline,maybridge3_000440,acmc-1c3ma,3-carbamoyl-2,2,5,5-tetramethyl-3-pyrroline,3-aminocarbonyl-2,2,5,5-tetramethyl-3-pyrroline |
| Numéro MDL | MFCD00041846 |
| Nom de l’IUPAC | 2,2,5,5-tétraméthyle-1H-pyrrole-3-carboxamide |
| CAS | 19805-75-5 |
| Clé InChI | ACFYUJLIWIDSFM-UHFFFAOYSA-N |
| SOURIRES | CC1(C=C(C(N1)(C)C)C(=O)N)C |
| Formule moléculaire | C9H16N2O |
N-(2-Chloroéthyl)benzamide, 97%
CAS: 26385-07-9 Formule moléculaire: C9H10ClNO Poids moléculaire (g/mol): 183.635 Numéro MDL: MFCD00000964 Clé InChI: FYQJUYCGPLFWQR-UHFFFAOYSA-N Synonyme: n-2-chloroethyl benzamide,benzamide, n-2-chloroethyl,acmc-1cb5c,2-benzoylamino-ethyl chloride,fyqjuycgplfwqr-uhfffaoysa,n-2-chloroethyl benzamide 10g PubChem CID: 101439 Nom de l’IUPAC: N-(2-chloroéthyl)benzamide SOURIRES: C1=CC=C(C=C1)C(=O)NCCCl
| Poids moléculaire (g/mol) | 183.635 |
|---|---|
| PubChem CID | 101439 |
| Synonyme | n-2-chloroethyl benzamide,benzamide, n-2-chloroethyl,acmc-1cb5c,2-benzoylamino-ethyl chloride,fyqjuycgplfwqr-uhfffaoysa,n-2-chloroethyl benzamide 10g |
| Numéro MDL | MFCD00000964 |
| Nom de l’IUPAC | N-(2-chloroéthyl)benzamide |
| CAS | 26385-07-9 |
| Clé InChI | FYQJUYCGPLFWQR-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)C(=O)NCCCl |
| Formule moléculaire | C9H10ClNO |
Ethyl oxamate, 99%
CAS: 617-36-7 Numéro MDL: MFCD00008005 Clé InChI: RZMZBHSKPLVQCP-UHFFFAOYSA-N Synonyme: ethyl oxamate,ethyl carbamoylformate,oxamic acid ethyl ester,ethyl amino oxo acetate,oxamethane,acetic acid, aminooxo-, ethyl ester,ethoxalamide,oxamidic acid ethyl ester,ethoxy carbonyl formamide,oxalic acid, monoethyl ester amide PubChem CID: 69238 Nom de l’IUPAC: Éthyle 2-amino-2-oxoacétate SOURIRES: CCOC(=O)C(=O)N
| PubChem CID | 69238 |
|---|---|
| Synonyme | ethyl oxamate,ethyl carbamoylformate,oxamic acid ethyl ester,ethyl amino oxo acetate,oxamethane,acetic acid, aminooxo-, ethyl ester,ethoxalamide,oxamidic acid ethyl ester,ethoxy carbonyl formamide,oxalic acid, monoethyl ester amide |
| Numéro MDL | MFCD00008005 |
| Nom de l’IUPAC | Éthyle 2-amino-2-oxoacétate |
| CAS | 617-36-7 |
| Clé InChI | RZMZBHSKPLVQCP-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C(=O)N |
4-Hydroxybenzamide, 98+%
CAS: 619-57-8 Formule moléculaire: C7H7NO2 Poids moléculaire (g/mol): 137.14 Numéro MDL: MFCD00007997 Clé InChI: QXSAKPUBHTZHKW-UHFFFAOYSA-N Synonyme: benzamide, 4-hydroxy,4-hydroxy-benzamide,p-hydroxybenzamide,unii-9ou5yd093j,4-hydroxy benzamide,1,3,4,9-tetrahydro-2-hydroxybenzoyl-9-4-hydroxyphenyl methyl-6-methoxy-2h-pyrido 3,4-b indole,4-oxidanylbenzamide,acmc-1apvc,para-hydroxybenzoic amide PubChem CID: 65052 Nom de l’IUPAC: 4-hydroxybenzamide SOURIRES: NC(=O)C1=CC=C(O)C=C1
| Poids moléculaire (g/mol) | 137.14 |
|---|---|
| PubChem CID | 65052 |
| Synonyme | benzamide, 4-hydroxy,4-hydroxy-benzamide,p-hydroxybenzamide,unii-9ou5yd093j,4-hydroxy benzamide,1,3,4,9-tetrahydro-2-hydroxybenzoyl-9-4-hydroxyphenyl methyl-6-methoxy-2h-pyrido 3,4-b indole,4-oxidanylbenzamide,acmc-1apvc,para-hydroxybenzoic amide |
| Numéro MDL | MFCD00007997 |
| Nom de l’IUPAC | 4-hydroxybenzamide |
| CAS | 619-57-8 |
| Clé InChI | QXSAKPUBHTZHKW-UHFFFAOYSA-N |
| SOURIRES | NC(=O)C1=CC=C(O)C=C1 |
| Formule moléculaire | C7H7NO2 |