Amides d’acide carboxylique
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Résultats de la recherche filtrée
Anhydride de glycine, 98%
CAS: 106-57-0 Formule moléculaire: C4H6N2O2 Poids moléculaire (g/mol): 114.1 Numéro MDL: MFCD00006009 Clé InChI: BXRNXXXXHLBUKK-UHFFFAOYSA-N Synonyme: 2,5-piperazinedione,2,5-dioxopiperazine,2,5-diketopiperazine,cyclodiglycine,cycloglycylglycine,cyclo glycylglycyl,glycylglycine lactam,diglycolyl diamide,glycine, bimol. cyclic peptide,alpha,gamma-diacipiperazine PubChem CID: 7817 ChEBI: CHEBI:16535 Nom de l’IUPAC: Piperazine-2,5-DIONE SOURIRES: C1C(=O)NCC(=O)N1
| Poids moléculaire (g/mol) | 114.1 |
|---|---|
| PubChem CID | 7817 |
| Synonyme | 2,5-piperazinedione,2,5-dioxopiperazine,2,5-diketopiperazine,cyclodiglycine,cycloglycylglycine,cyclo glycylglycyl,glycylglycine lactam,diglycolyl diamide,glycine, bimol. cyclic peptide,alpha,gamma-diacipiperazine |
| Numéro MDL | MFCD00006009 |
| Nom de l’IUPAC | Piperazine-2,5-DIONE |
| CAS | 106-57-0 |
| ChEBI | CHEBI:16535 |
| Clé InChI | BXRNXXXXHLBUKK-UHFFFAOYSA-N |
| SOURIRES | C1C(=O)NCC(=O)N1 |
| Formule moléculaire | C4H6N2O2 |
Diacétone acrylamide, 99%
CAS: 2873-97-4 Formule moléculaire: C9H15NO2 Poids moléculaire (g/mol): 169.22 Numéro MDL: MFCD00008788 Clé InChI: OMNKZBIFPJNNIO-UHFFFAOYSA-N Synonyme: diacetone acrylamide,diacetoneacrylamide,n-1,1-dimethyl-3-oxobutyl acrylamide,2-propenamide, n-1,1-dimethyl-3-oxobutyl,n-2-methyl-4-oxopentan-2-yl acrylamide,n-2-2-methyl-4-oxopentyl acrylamide,acrylamide, n-1,1-dimethyl-3-oxobutyl,n-1,1-dimethyl-3-oxobutyl-2-propenamide,acrylamide, n,n-diacetonyl,ccris 5898 PubChem CID: 17888 Nom de l’IUPAC: N-(2-méthyl-4-oxopentan-2-yl)prop-2-énamide SOURIRES: CC(=O)CC(C)(C)NC(=O)C=C
| Poids moléculaire (g/mol) | 169.22 |
|---|---|
| PubChem CID | 17888 |
| Synonyme | diacetone acrylamide,diacetoneacrylamide,n-1,1-dimethyl-3-oxobutyl acrylamide,2-propenamide, n-1,1-dimethyl-3-oxobutyl,n-2-methyl-4-oxopentan-2-yl acrylamide,n-2-2-methyl-4-oxopentyl acrylamide,acrylamide, n-1,1-dimethyl-3-oxobutyl,n-1,1-dimethyl-3-oxobutyl-2-propenamide,acrylamide, n,n-diacetonyl,ccris 5898 |
| Numéro MDL | MFCD00008788 |
| Nom de l’IUPAC | N-(2-méthyl-4-oxopentan-2-yl)prop-2-énamide |
| CAS | 2873-97-4 |
| Clé InChI | OMNKZBIFPJNNIO-UHFFFAOYSA-N |
| SOURIRES | CC(=O)CC(C)(C)NC(=O)C=C |
| Formule moléculaire | C9H15NO2 |
4-Méthoxybenzamide, 98%
CAS: 3424-93-9 Formule moléculaire: C8H9NO2 Poids moléculaire (g/mol): 151.165 Numéro MDL: MFCD00007995 Clé InChI: GUCPYIYFQVTFSI-UHFFFAOYSA-N Synonyme: p-anisamide,p-methoxybenzamide,benzamide, 4-methoxy,4-methoxy benzamide,p-methyoxybenzamide,unii-z85fx3977e,4-methoxy-benzamide,4-anisamide,acmc-1cjjo,4-methoxylbenzamide PubChem CID: 76959 Nom de l’IUPAC: 4-méthoxybenzamide SOURIRES: COC1=CC=C(C=C1)C(=O)N
| Poids moléculaire (g/mol) | 151.165 |
|---|---|
| PubChem CID | 76959 |
| Synonyme | p-anisamide,p-methoxybenzamide,benzamide, 4-methoxy,4-methoxy benzamide,p-methyoxybenzamide,unii-z85fx3977e,4-methoxy-benzamide,4-anisamide,acmc-1cjjo,4-methoxylbenzamide |
| Numéro MDL | MFCD00007995 |
| Nom de l’IUPAC | 4-méthoxybenzamide |
| CAS | 3424-93-9 |
| Clé InChI | GUCPYIYFQVTFSI-UHFFFAOYSA-N |
| SOURIRES | COC1=CC=C(C=C1)C(=O)N |
| Formule moléculaire | C8H9NO2 |
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 |
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 |
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 |
N,N'-méthylène bisacrylamide, 96%, extra pure
CAS: 110-26-9 Formule moléculaire: C7H10N2O2 Poids moléculaire (g/mol): 154.17 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) | 154.17 |
|---|---|
| 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 |
| 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 |
1-acétyl-5-bromoindole, 97%, Thermo Scientific Chemicals
CAS: 61995-52-6 Formule moléculaire: C10H8BrNO Poids moléculaire (g/mol): 238.084 Numéro MDL: MFCD00238530 Clé InChI: BOMKWHSZGCMFEG-UHFFFAOYSA-N Synonyme: 1-acetyl-5-bromoindole,1-acetyl-5-bromo-1h-indole,1-5-bromo-1h-indol-1-yl ethanone,1-5-bromoindol-1-yl ethanone,1-5-bromo-1h-indol-1-yl ethan-1-one,ethanone, 1-5-bromo-1h-indol-1-yl PubChem CID: 12318076 Nom de l’IUPAC: 1-(5-bromoindol-1-yl)éthanone SOURIRES: CC(=O)N1C=CC2=C1C=CC(=C2)Br
| Poids moléculaire (g/mol) | 238.084 |
|---|---|
| PubChem CID | 12318076 |
| Synonyme | 1-acetyl-5-bromoindole,1-acetyl-5-bromo-1h-indole,1-5-bromo-1h-indol-1-yl ethanone,1-5-bromoindol-1-yl ethanone,1-5-bromo-1h-indol-1-yl ethan-1-one,ethanone, 1-5-bromo-1h-indol-1-yl |
| Numéro MDL | MFCD00238530 |
| Nom de l’IUPAC | 1-(5-bromoindol-1-yl)éthanone |
| CAS | 61995-52-6 |
| Clé InChI | BOMKWHSZGCMFEG-UHFFFAOYSA-N |
| SOURIRES | CC(=O)N1C=CC2=C1C=CC(=C2)Br |
| Formule moléculaire | C10H8BrNO |
2-Aminonicotinamide, 97%
CAS: 13438-65-8 Formule moléculaire: C6H7N3O Poids moléculaire (g/mol): 137.142 Numéro MDL: MFCD00128873 Clé InChI: HTPCDVLWYUXWQR-UHFFFAOYSA-N Synonyme: 2-aminonicotinamide,2-amino-nicotinamide,2-amino nicotinamide,3-pyridinecarboxamide,2-amino,3-pyridinecarboxamide, ar-amino,2-amino-3-pyridinecarboxamide,amino-nicotinamide,ar-aminonicotinamide,ar-amino-3-pyridinecarboxamide,nicotinamide, amino PubChem CID: 506623 Nom de l’IUPAC: 2-aminopyridine-3-carboxamide SOURIRES: C1=CC(=C(N=C1)N)C(=O)N
| Poids moléculaire (g/mol) | 137.142 |
|---|---|
| PubChem CID | 506623 |
| Synonyme | 2-aminonicotinamide,2-amino-nicotinamide,2-amino nicotinamide,3-pyridinecarboxamide,2-amino,3-pyridinecarboxamide, ar-amino,2-amino-3-pyridinecarboxamide,amino-nicotinamide,ar-aminonicotinamide,ar-amino-3-pyridinecarboxamide,nicotinamide, amino |
| Numéro MDL | MFCD00128873 |
| Nom de l’IUPAC | 2-aminopyridine-3-carboxamide |
| CAS | 13438-65-8 |
| Clé InChI | HTPCDVLWYUXWQR-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=C(N=C1)N)C(=O)N |
| Formule moléculaire | C6H7N3O |
5-Bromooxindole, 97%
CAS: 20870-78-4 Formule moléculaire: C8H6BrNO Poids moléculaire (g/mol): 212.05 Numéro MDL: MFCD00456998 Clé InChI: VIMNAEVMZXIKFL-UHFFFAOYSA-N Synonyme: 5-bromooxindole,5-bromoindolin-2-one,5-bromo-2-oxindole,5-bromo-1,3-dihydro-2h-indol-2-one,5-bromo-2,3-dihydro-1h-indol-2-one,5-bromo-2-indolinone,5-bromo-1,3-dihydro-indol-2-one,2h-indol-2-one, 5-bromo-1,3-dihydro,5-bromo-2-oxindol,1,3-dihydro-5-bromoindol-2-one PubChem CID: 611193 Nom de l’IUPAC: 5-bromo-1,3-dihydroindol-2-one SOURIRES: C1C2=C(C=CC(=C2)Br)NC1=O
| Poids moléculaire (g/mol) | 212.05 |
|---|---|
| PubChem CID | 611193 |
| Synonyme | 5-bromooxindole,5-bromoindolin-2-one,5-bromo-2-oxindole,5-bromo-1,3-dihydro-2h-indol-2-one,5-bromo-2,3-dihydro-1h-indol-2-one,5-bromo-2-indolinone,5-bromo-1,3-dihydro-indol-2-one,2h-indol-2-one, 5-bromo-1,3-dihydro,5-bromo-2-oxindol,1,3-dihydro-5-bromoindol-2-one |
| Numéro MDL | MFCD00456998 |
| Nom de l’IUPAC | 5-bromo-1,3-dihydroindol-2-one |
| CAS | 20870-78-4 |
| Clé InChI | VIMNAEVMZXIKFL-UHFFFAOYSA-N |
| SOURIRES | C1C2=C(C=CC(=C2)Br)NC1=O |
| Formule moléculaire | C8H6BrNO |
1-Acétamidoadamantane, 98%
CAS: 880-52-4 Formule moléculaire: C12H19NO Poids moléculaire (g/mol): 193.29 Numéro MDL: MFCD00074730 Clé InChI: BCVXYGJCDZPKGV-UHFFFAOYSA-N Synonyme: 1-acetamidoadamantane,n-1-adamantyl acetamide,n-adamantan-1-yl acetamide,1-acetylaminoadamantane,1-adamantylacetamide,acetamide, n-1-adamantyl,n-adamantylacetamide,1-acetamino adamantane,unii-5283y1voii,n-acetyl adamantamine PubChem CID: 64153 Nom de l’IUPAC: N-(1-adamantyl)acétamide SOURIRES: CC(=O)NC12CC3CC(C1)CC(C3)C2
| Poids moléculaire (g/mol) | 193.29 |
|---|---|
| PubChem CID | 64153 |
| Synonyme | 1-acetamidoadamantane,n-1-adamantyl acetamide,n-adamantan-1-yl acetamide,1-acetylaminoadamantane,1-adamantylacetamide,acetamide, n-1-adamantyl,n-adamantylacetamide,1-acetamino adamantane,unii-5283y1voii,n-acetyl adamantamine |
| Numéro MDL | MFCD00074730 |
| Nom de l’IUPAC | N-(1-adamantyl)acétamide |
| CAS | 880-52-4 |
| Clé InChI | BCVXYGJCDZPKGV-UHFFFAOYSA-N |
| SOURIRES | CC(=O)NC12CC3CC(C1)CC(C3)C2 |
| Formule moléculaire | C12H19NO |
1-Benzoylpiperazine, 97%
CAS: 13754-38-6 Formule moléculaire: C11H14N2O Poids moléculaire (g/mol): 190.246 Numéro MDL: MFCD00810192 Clé InChI: VUNXBQRNMNVUMV-UHFFFAOYSA-N Synonyme: 1-benzoylpiperazine,n-benzoylpiperazine,phenyl-piperazin-1-yl-methanone,1-benzoyl piperazine,1-benzoyl-piperazine,phenyl piperazin-1-yl methanone,piperazine, 1-benzoyl,phenyl piperazinyl ketone,phenyl piperazin-4-ium-1-yl methanone,1-phenylcarbonyl piperazine PubChem CID: 762654 Nom de l’IUPAC: Phényl(piperazine-1-yl)méthanone SOURIRES: C1CN(CCN1)C(=O)C2=CC=CC=C2
| Poids moléculaire (g/mol) | 190.246 |
|---|---|
| PubChem CID | 762654 |
| Synonyme | 1-benzoylpiperazine,n-benzoylpiperazine,phenyl-piperazin-1-yl-methanone,1-benzoyl piperazine,1-benzoyl-piperazine,phenyl piperazin-1-yl methanone,piperazine, 1-benzoyl,phenyl piperazinyl ketone,phenyl piperazin-4-ium-1-yl methanone,1-phenylcarbonyl piperazine |
| Numéro MDL | MFCD00810192 |
| Nom de l’IUPAC | Phényl(piperazine-1-yl)méthanone |
| CAS | 13754-38-6 |
| Clé InChI | VUNXBQRNMNVUMV-UHFFFAOYSA-N |
| SOURIRES | C1CN(CCN1)C(=O)C2=CC=CC=C2 |
| Formule moléculaire | C11H14N2O |
![N-[Tris(hydroxyméthyl)méthyl]acrylamide, 99%](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-13880-05-2.jpg-250.jpg)
N-[Tris(hydroxyméthyl)méthyl]acrylamide, 99%
CAS: 13880-05-2 Formule moléculaire: C7H13NO4 Poids moléculaire (g/mol): 175.18 Numéro MDL: MFCD00081045 Clé InChI: MVBJSQCJPSRKSW-UHFFFAOYSA-N Synonyme: n-tris hydroxymethyl methyl acrylamide,n-1,3-dihydroxy-2-hydroxymethyl propan-2-yl acrylamide,tris-acrylamide,n-acryloyltris hydroxymethyl aminomethane,n-acryloyl-tris hydroxymethyl aminomethane,n-1,3-dihydroxy-2-hydroxymethyl propan-2-yl prop-2-enamide,zlchem 121,acryloylaminomethylidynetrimethanol,n-1,3-dihydroxy-2-hydroxymethyl-2-propanyl acrylamide PubChem CID: 83788 Nom de l’IUPAC: N-[1,3-dihydroxy-2-(hydroxyméthyl)propane-2-yl]prop-2-énamide SOURIRES: OCC(CO)(CO)NC(=O)C=C
| Poids moléculaire (g/mol) | 175.18 |
|---|---|
| PubChem CID | 83788 |
| Synonyme | n-tris hydroxymethyl methyl acrylamide,n-1,3-dihydroxy-2-hydroxymethyl propan-2-yl acrylamide,tris-acrylamide,n-acryloyltris hydroxymethyl aminomethane,n-acryloyl-tris hydroxymethyl aminomethane,n-1,3-dihydroxy-2-hydroxymethyl propan-2-yl prop-2-enamide,zlchem 121,acryloylaminomethylidynetrimethanol,n-1,3-dihydroxy-2-hydroxymethyl-2-propanyl acrylamide |
| Numéro MDL | MFCD00081045 |
| Nom de l’IUPAC | N-[1,3-dihydroxy-2-(hydroxyméthyl)propane-2-yl]prop-2-énamide |
| CAS | 13880-05-2 |
| Clé InChI | MVBJSQCJPSRKSW-UHFFFAOYSA-N |
| SOURIRES | OCC(CO)(CO)NC(=O)C=C |
| Formule moléculaire | C7H13NO4 |
N,N-Diméthylformamide, ACS, 99,8+%
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-(hydroxyméthyl)trifluoroacétatide, 98+%
CAS: 50667-69-1 Formule moléculaire: C3H4F3NO2 Poids moléculaire (g/mol): 143.065 Numéro MDL: MFCD00014416 Clé InChI: URUWXKFAEKTWKG-UHFFFAOYSA-N Synonyme: 2,2,2-trifluoro-n-hydroxymethyl acetamide,n-hydroxymethyl trifluoroacetamide,n-hydroxymethyltrifluoroacetamide,acetamide, 2,2,2-trifluoro-n-hydroxymethyl,acmc-20akaf,trifluoroacetamidomethanol,n-hydroxymethyl fluoroacetamide,n-hydroxymethyl-trifluoroacetamide,n-hydroxy methyl trifluoro acetamide PubChem CID: 3084931 Nom de l’IUPAC: 2,2,2-trifluoro-N-(hydroxyméthyl)acétamide SOURIRES: C(NC(=O)C(F)(F)F)O
| Poids moléculaire (g/mol) | 143.065 |
|---|---|
| PubChem CID | 3084931 |
| Synonyme | 2,2,2-trifluoro-n-hydroxymethyl acetamide,n-hydroxymethyl trifluoroacetamide,n-hydroxymethyltrifluoroacetamide,acetamide, 2,2,2-trifluoro-n-hydroxymethyl,acmc-20akaf,trifluoroacetamidomethanol,n-hydroxymethyl fluoroacetamide,n-hydroxymethyl-trifluoroacetamide,n-hydroxy methyl trifluoro acetamide |
| Numéro MDL | MFCD00014416 |
| Nom de l’IUPAC | 2,2,2-trifluoro-N-(hydroxyméthyl)acétamide |
| CAS | 50667-69-1 |
| Clé InChI | URUWXKFAEKTWKG-UHFFFAOYSA-N |
| SOURIRES | C(NC(=O)C(F)(F)F)O |
| Formule moléculaire | C3H4F3NO2 |