Amides d’acide carboxylique
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Résultats de la recherche filtrée
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 |
N-Benzoyl-N-phénylhydroxylamine, 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'-Diallyl-L-tartardiamide, 99%
CAS: 58477-85-3 Formule moléculaire: C10H16N2O4 Poids moléculaire (g/mol): 228.25 Numéro MDL: MFCD00008640 Clé InChI: ZRKLEAHGBNDKHM-OCAPTIKFSA-N Synonyme: n,n'-diallyltartardiamide,2r,3s-2,3-dihydroxy-n,n'-bis prop-2-enyl butanediamide,2r,3s-2,3-dihydroxy-n,n'-bis prop-2-en-1-yl succinamide PubChem CID: 6994946 Nom de l’IUPAC: (2S,3S)-2,3-dihydroxy-N,N'-bis(prop-2-ényl)butanediamide SOURIRES: O[C@@H]([C@@H](O)C(=O)NCC=C)C(=O)NCC=C
| Poids moléculaire (g/mol) | 228.25 |
|---|---|
| PubChem CID | 6994946 |
| Synonyme | n,n'-diallyltartardiamide,2r,3s-2,3-dihydroxy-n,n'-bis prop-2-enyl butanediamide,2r,3s-2,3-dihydroxy-n,n'-bis prop-2-en-1-yl succinamide |
| Numéro MDL | MFCD00008640 |
| Nom de l’IUPAC | (2S,3S)-2,3-dihydroxy-N,N'-bis(prop-2-ényl)butanediamide |
| CAS | 58477-85-3 |
| Clé InChI | ZRKLEAHGBNDKHM-OCAPTIKFSA-N |
| SOURIRES | O[C@@H]([C@@H](O)C(=O)NCC=C)C(=O)NCC=C |
| Formule moléculaire | C10H16N2O4 |
N-(hydroxyméthyl)benzamide, 98%
CAS: 6282-02-6 Numéro MDL: MFCD00014415
| Numéro MDL | MFCD00014415 |
|---|---|
| CAS | 6282-02-6 |
endo-N-Hydroxy-5-norbornène-2,3-dicarboximide, 97%
CAS: 21715-90-2 Formule moléculaire: C9H9NO3 Poids moléculaire (g/mol): 179.18 Numéro MDL: MFCD00065691 Clé InChI: ZUSSTQCWRDLYJA-UHFFFAOYNA-N Synonyme: honb,n-hydroxy-5-norbornene-2,3-dicarboximide,2-hydroxy-3a,4,7,7a-tetrahydro-1h-4,7-methanoisoindole-1,3 2h-dione,4-hydroxy-4-azatricyclo 5.2.1.0 2,6 dec-8-ene-3,5-dione,n-hydroxynorborn-5-ene-2,3-dicarboximide,n-hydroxy-5-norbornene-2,3-dicarboxylic imide,5-norbornene-2, n-hydroxy,4,7-methano-1h-isoindole-1,3 2h-dione, 3a,4,7,7a-tetrahydro-2-hydroxy,4,3 2h-dione, 3a,4,7,7a-tetrahydro-2-hydroxy,4-hydroxy-4-azatricyclo 5.2.1.0<2,6> dec-8-ene-3,5-dione PubChem CID: 89529 Nom de l’IUPAC: 4-hydroxy-4-azatricyclo[5.2.1.0²,⁶]déc-8-ène-3,5-dione SOURIRES: ON1C(=O)C2C3CC(C=C3)C2C1=O
| Poids moléculaire (g/mol) | 179.18 |
|---|---|
| PubChem CID | 89529 |
| Synonyme | honb,n-hydroxy-5-norbornene-2,3-dicarboximide,2-hydroxy-3a,4,7,7a-tetrahydro-1h-4,7-methanoisoindole-1,3 2h-dione,4-hydroxy-4-azatricyclo 5.2.1.0 2,6 dec-8-ene-3,5-dione,n-hydroxynorborn-5-ene-2,3-dicarboximide,n-hydroxy-5-norbornene-2,3-dicarboxylic imide,5-norbornene-2, n-hydroxy,4,7-methano-1h-isoindole-1,3 2h-dione, 3a,4,7,7a-tetrahydro-2-hydroxy,4,3 2h-dione, 3a,4,7,7a-tetrahydro-2-hydroxy,4-hydroxy-4-azatricyclo 5.2.1.0<2,6> dec-8-ene-3,5-dione |
| Numéro MDL | MFCD00065691 |
| Nom de l’IUPAC | 4-hydroxy-4-azatricyclo[5.2.1.0²,⁶]déc-8-ène-3,5-dione |
| CAS | 21715-90-2 |
| Clé InChI | ZUSSTQCWRDLYJA-UHFFFAOYNA-N |
| SOURIRES | ON1C(=O)C2C3CC(C=C3)C2C1=O |
| Formule moléculaire | C9H9NO3 |
2-Cyanoacétate, 99%
CAS: 107-91-5 Formule moléculaire: C3H4N2O Poids moléculaire (g/mol): 84.08 Numéro MDL: MFCD00008024 Clé InChI: DGJMPUGMZIKDRO-UHFFFAOYSA-N Synonyme: cyanoacetamide,acetamide, 2-cyano,cyanacetamide,malonamide nitrile,malonamonitrile,nitrilomalonamide,cyanoiminoacetic acid,3-nitrilo-propionamide,propionamide, 3-nitrilo,usaf kf-14 PubChem CID: 7898 Nom de l’IUPAC: 2-cyanoacétamide SOURIRES: NC(=O)CC#N
| Poids moléculaire (g/mol) | 84.08 |
|---|---|
| PubChem CID | 7898 |
| Synonyme | cyanoacetamide,acetamide, 2-cyano,cyanacetamide,malonamide nitrile,malonamonitrile,nitrilomalonamide,cyanoiminoacetic acid,3-nitrilo-propionamide,propionamide, 3-nitrilo,usaf kf-14 |
| Numéro MDL | MFCD00008024 |
| Nom de l’IUPAC | 2-cyanoacétamide |
| CAS | 107-91-5 |
| Clé InChI | DGJMPUGMZIKDRO-UHFFFAOYSA-N |
| SOURIRES | NC(=O)CC#N |
| Formule moléculaire | C3H4N2O |
4'-Chloroacétanilide, 97%
CAS: 539-03-7 Numéro MDL: MFCD00000612 Clé InChI: GGUOCFNAWIODMF-UHFFFAOYSA-N Synonyme: 4'-chloroacetanilide,n-4-chlorophenyl acetamide,4-chloroacetanilide,p-chloroacetanilide,n-acetyl-p-chloroaniline,acetamide, n-4-chlorophenyl,acetanilide, 4'-chloro,acetic-4-chloroanilide,n-p-chlorophenyl acetamide,n-4-chloro-phenyl-acetamide PubChem CID: 10871 ChEBI: CHEBI:116915 Nom de l’IUPAC: N-(4-chlorophényl)acétamide SOURIRES: CC(=O)NC1=CC=C(C=C1)Cl
| PubChem CID | 10871 |
|---|---|
| Synonyme | 4'-chloroacetanilide,n-4-chlorophenyl acetamide,4-chloroacetanilide,p-chloroacetanilide,n-acetyl-p-chloroaniline,acetamide, n-4-chlorophenyl,acetanilide, 4'-chloro,acetic-4-chloroanilide,n-p-chlorophenyl acetamide,n-4-chloro-phenyl-acetamide |
| Numéro MDL | MFCD00000612 |
| Nom de l’IUPAC | N-(4-chlorophényl)acétamide |
| CAS | 539-03-7 |
| ChEBI | CHEBI:116915 |
| Clé InChI | GGUOCFNAWIODMF-UHFFFAOYSA-N |
| SOURIRES | CC(=O)NC1=CC=C(C=C1)Cl |
Acide oxamique, 98%
CAS: 471-47-6 Formule moléculaire: C2H3NO3 Poids moléculaire (g/mol): 89.05 Numéro MDL: MFCD00008006 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 |
| Numéro MDL | MFCD00008006 |
| 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 |
2'-Bromoacétanilide, 96%
CAS: 614-76-6 Formule moléculaire: C8H8BrNO Poids moléculaire (g/mol): 214.06 Numéro MDL: MFCD00099252 Clé InChI: VOBKUOHHOWQHFZ-UHFFFAOYSA-N Synonyme: n-2-bromophenyl acetamide,2'-bromoacetanilide,o-bromoacetanilide,acetamide, n-2-bromophenyl,acetanilide, 2'-bromo,n-2-bromo-phenyl-acetamide,ortho-bromoacetanilide,2/'-bromoacetanilide,acmc-209msx,2-bromo-n-acetylaniline PubChem CID: 136416 Nom de l’IUPAC: N-(2-bromophényl)acétamide SOURIRES: CC(=O)NC1=CC=CC=C1Br
| Poids moléculaire (g/mol) | 214.06 |
|---|---|
| PubChem CID | 136416 |
| Synonyme | n-2-bromophenyl acetamide,2'-bromoacetanilide,o-bromoacetanilide,acetamide, n-2-bromophenyl,acetanilide, 2'-bromo,n-2-bromo-phenyl-acetamide,ortho-bromoacetanilide,2/'-bromoacetanilide,acmc-209msx,2-bromo-n-acetylaniline |
| Numéro MDL | MFCD00099252 |
| Nom de l’IUPAC | N-(2-bromophényl)acétamide |
| CAS | 614-76-6 |
| Clé InChI | VOBKUOHHOWQHFZ-UHFFFAOYSA-N |
| SOURIRES | CC(=O)NC1=CC=CC=C1Br |
| Formule moléculaire | C8H8BrNO |
N,N-Diméthylbenzamide, 98+%
CAS: 611-74-5 Formule moléculaire: C9H11NO Poids moléculaire (g/mol): 149.19 Numéro MDL: MFCD00008320 Clé InChI: IMNDHOCGZLYMRO-UHFFFAOYSA-N Synonyme: dimethylbenzamide,benzamide, n,n-dimethyl,nn-dimethylbenzamide,dimethylbenzmide,n,n-dmethylbenzamde,dmbz,n,n-dimethyl benzamide,n,n-dimethyl-benzamide,acmc-209mps,benzamide,n,n-dimethyl PubChem CID: 11916 Nom de l’IUPAC: N,N-diméthylbenzamide SOURIRES: CN(C)C(=O)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 149.19 |
|---|---|
| PubChem CID | 11916 |
| Synonyme | dimethylbenzamide,benzamide, n,n-dimethyl,nn-dimethylbenzamide,dimethylbenzmide,n,n-dmethylbenzamde,dmbz,n,n-dimethyl benzamide,n,n-dimethyl-benzamide,acmc-209mps,benzamide,n,n-dimethyl |
| Numéro MDL | MFCD00008320 |
| Nom de l’IUPAC | N,N-diméthylbenzamide |
| CAS | 611-74-5 |
| Clé InChI | IMNDHOCGZLYMRO-UHFFFAOYSA-N |
| SOURIRES | CN(C)C(=O)C1=CC=CC=C1 |
| Formule moléculaire | C9H11NO |
N-(2-Chloroéthyl)acétamide, 98%
CAS: 7355-58-0 Formule moléculaire: C4H8ClNO Poids moléculaire (g/mol): 121.57 Numéro MDL: MFCD00000965 Clé InChI: HSKNJSHFPPHTAQ-UHFFFAOYSA-N Synonyme: n-2-chloroethyl acetamide,acetamide, n-2-chloroethyl,n-2-chloro-ethyl-acetamide,n-acetyl-2-chloroethylamine,n 2-chloroethyl acetamide,n-acetyl-ss-chlorathylamin,acmc-1bi05,n-2-chloroethyl-acetamide,4-04-00-00449 beilstein handbook reference PubChem CID: 81815 Nom de l’IUPAC: N-(2-chloroéthyl)acétamide SOURIRES: CC(=O)NCCCl
| Poids moléculaire (g/mol) | 121.57 |
|---|---|
| PubChem CID | 81815 |
| Synonyme | n-2-chloroethyl acetamide,acetamide, n-2-chloroethyl,n-2-chloro-ethyl-acetamide,n-acetyl-2-chloroethylamine,n 2-chloroethyl acetamide,n-acetyl-ss-chlorathylamin,acmc-1bi05,n-2-chloroethyl-acetamide,4-04-00-00449 beilstein handbook reference |
| Numéro MDL | MFCD00000965 |
| Nom de l’IUPAC | N-(2-chloroéthyl)acétamide |
| CAS | 7355-58-0 |
| Clé InChI | HSKNJSHFPPHTAQ-UHFFFAOYSA-N |
| SOURIRES | CC(=O)NCCCl |
| Formule moléculaire | C4H8ClNO |
N-Acétyléthylédydiamine, technique à 90%
CAS: 1001-53-2 Formule moléculaire: C4H10N2O Poids moléculaire (g/mol): 102.137 Numéro MDL: MFCD00008163 Clé InChI: DAKZISABEDGGSV-UHFFFAOYSA-N Synonyme: n-2-aminoethyl acetamide,n-acetylethylenediamine,acetamide, n-2-aminoethyl,n-2-amino-ethyl-acetamide,unii-fql33v3kzd,fql33v3kzd,acetylethylenediamine,2-acetamidoethylamine,acetylethylene diamine,n-acetylethylendiamine PubChem CID: 66082 Nom de l’IUPAC: N-(2-aminoéthyl)acétamide SOURIRES: CC(=O)NCCN
| Poids moléculaire (g/mol) | 102.137 |
|---|---|
| PubChem CID | 66082 |
| Synonyme | n-2-aminoethyl acetamide,n-acetylethylenediamine,acetamide, n-2-aminoethyl,n-2-amino-ethyl-acetamide,unii-fql33v3kzd,fql33v3kzd,acetylethylenediamine,2-acetamidoethylamine,acetylethylene diamine,n-acetylethylendiamine |
| Numéro MDL | MFCD00008163 |
| Nom de l’IUPAC | N-(2-aminoéthyl)acétamide |
| CAS | 1001-53-2 |
| Clé InChI | DAKZISABEDGGSV-UHFFFAOYSA-N |
| SOURIRES | CC(=O)NCCN |
| Formule moléculaire | C4H10N2O |
N-(2-aminoéthyl)acétamide, 90%, Thermo Scientific Chemicals
CAS: 1001-53-2 Formule moléculaire: C4H10N2O Poids moléculaire (g/mol): 102.14 Numéro MDL: MFCD00008163 Clé InChI: DAKZISABEDGGSV-UHFFFAOYSA-N Synonyme: n-2-aminoethyl acetamide,n-acetylethylenediamine,acetamide, n-2-aminoethyl,n-2-amino-ethyl-acetamide,unii-fql33v3kzd,fql33v3kzd,acetylethylenediamine,2-acetamidoethylamine,acetylethylene diamine,n-acetylethylendiamine PubChem CID: 66082 Nom de l’IUPAC: N-(2-aminoéthyl)acétamide SOURIRES: CC(=O)NCCN
| Poids moléculaire (g/mol) | 102.14 |
|---|---|
| PubChem CID | 66082 |
| Synonyme | n-2-aminoethyl acetamide,n-acetylethylenediamine,acetamide, n-2-aminoethyl,n-2-amino-ethyl-acetamide,unii-fql33v3kzd,fql33v3kzd,acetylethylenediamine,2-acetamidoethylamine,acetylethylene diamine,n-acetylethylendiamine |
| Numéro MDL | MFCD00008163 |
| Nom de l’IUPAC | N-(2-aminoéthyl)acétamide |
| CAS | 1001-53-2 |
| Clé InChI | DAKZISABEDGGSV-UHFFFAOYSA-N |
| SOURIRES | CC(=O)NCCN |
| Formule moléculaire | C4H10N2O |
Triméthylacétatide, 98%
CAS: 754-10-9 Formule moléculaire: C5H11NO Poids moléculaire (g/mol): 101.15 Numéro MDL: MFCD00008011 Clé InChI: XIPFMBOWZXULIA-UHFFFAOYSA-N Synonyme: pivalamide,trimethylacetamide,2,2,2-trimethylacetamide,propanamide, 2,2-dimethyl,2,2-dimethylpropionamide,2,2-dimethyl-propionamide,unii-fes86mr7zi,fes86mr7zi,propanamide,2,2-dimethyl,trimethylacetarnide PubChem CID: 12957 Nom de l’IUPAC: 2,2-diméthylpropanamide SOURIRES: CC(C)(C)C(N)=O
| Poids moléculaire (g/mol) | 101.15 |
|---|---|
| PubChem CID | 12957 |
| Synonyme | pivalamide,trimethylacetamide,2,2,2-trimethylacetamide,propanamide, 2,2-dimethyl,2,2-dimethylpropionamide,2,2-dimethyl-propionamide,unii-fes86mr7zi,fes86mr7zi,propanamide,2,2-dimethyl,trimethylacetarnide |
| Numéro MDL | MFCD00008011 |
| Nom de l’IUPAC | 2,2-diméthylpropanamide |
| CAS | 754-10-9 |
| Clé InChI | XIPFMBOWZXULIA-UHFFFAOYSA-N |
| SOURIRES | CC(C)(C)C(N)=O |
| Formule moléculaire | C5H11NO |
2-Furamide, 97%
CAS: 609-38-1 Formule moléculaire: C5H5NO2 Poids moléculaire (g/mol): 111.1 Numéro MDL: MFCD00236147 Clé InChI: TVFIYRKPCACCNL-UHFFFAOYSA-N Synonyme: 2-furamide,furamide,2-furancarboxamide,furfurylamide,2-furoamide,furoylamide,unii-8ig4632c1y,furancarboxamide,acmc-20anu6 PubChem CID: 69108 Nom de l’IUPAC: Furan-2-carboxamide SOURIRES: C1=COC(=C1)C(=O)N
| Poids moléculaire (g/mol) | 111.1 |
|---|---|
| PubChem CID | 69108 |
| Synonyme | 2-furamide,furamide,2-furancarboxamide,furfurylamide,2-furoamide,furoylamide,unii-8ig4632c1y,furancarboxamide,acmc-20anu6 |
| Numéro MDL | MFCD00236147 |
| Nom de l’IUPAC | Furan-2-carboxamide |
| CAS | 609-38-1 |
| Clé InChI | TVFIYRKPCACCNL-UHFFFAOYSA-N |
| SOURIRES | C1=COC(=C1)C(=O)N |
| Formule moléculaire | C5H5NO2 |