Amides d’acide carboxylique
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Résultats de la recherche filtrée
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 |
2-Chlorobutyramide, 98%, Thermo Scientific Chemicals
CAS: 7462-73-9 Formule moléculaire: C4H8ClNO Poids moléculaire (g/mol): 121.564 Numéro MDL: MFCD00041477 Clé InChI: VJIOSCMTZVXQQU-UHFFFAOYSA-N Synonyme: 2-chlorobutyramide PubChem CID: 344969 Nom de l’IUPAC: 2-chlorobutanamide SOURIRES: CCC(C(=O)N)Cl
| Poids moléculaire (g/mol) | 121.564 |
|---|---|
| PubChem CID | 344969 |
| Synonyme | 2-chlorobutyramide |
| Numéro MDL | MFCD00041477 |
| Nom de l’IUPAC | 2-chlorobutanamide |
| CAS | 7462-73-9 |
| Clé InChI | VJIOSCMTZVXQQU-UHFFFAOYSA-N |
| SOURIRES | CCC(C(=O)N)Cl |
| Formule moléculaire | C4H8ClNO |
6-Chlorooxyndole, 98%
CAS: 56341-37-8 Formule moléculaire: C8H6ClNO Poids moléculaire (g/mol): 167.592 Numéro MDL: MFCD00209962 Clé InChI: CENVPIZOTHULGJ-UHFFFAOYSA-N Synonyme: 6-chlorooxindole,6-chloroindolin-2-one,6-chloro-2-oxindole,6-chloro-2-indolinone,6-chloro-1,3-dihydro-2h-indol-2-one,6-chloro 2-oxindole,2h-indol-2-one, 6-chloro-1,3-dihydro,6-chloro-1,3-dihydro-indol-2-one,6-chloroindole-2 3h-one,6-chloro-2,3-dihydro-1h-indol-2-one PubChem CID: 736344 Nom de l’IUPAC: 6-chloro-1,3-dihydroindol-2-one SOURIRES: C1C2=C(C=C(C=C2)Cl)NC1=O
| Poids moléculaire (g/mol) | 167.592 |
|---|---|
| PubChem CID | 736344 |
| Synonyme | 6-chlorooxindole,6-chloroindolin-2-one,6-chloro-2-oxindole,6-chloro-2-indolinone,6-chloro-1,3-dihydro-2h-indol-2-one,6-chloro 2-oxindole,2h-indol-2-one, 6-chloro-1,3-dihydro,6-chloro-1,3-dihydro-indol-2-one,6-chloroindole-2 3h-one,6-chloro-2,3-dihydro-1h-indol-2-one |
| Numéro MDL | MFCD00209962 |
| Nom de l’IUPAC | 6-chloro-1,3-dihydroindol-2-one |
| CAS | 56341-37-8 |
| Clé InChI | CENVPIZOTHULGJ-UHFFFAOYSA-N |
| SOURIRES | C1C2=C(C=C(C=C2)Cl)NC1=O |
| Formule moléculaire | C8H6ClNO |
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 |
1-Acétylpiperazine, 98%
CAS: 13889-98-0 Numéro MDL: MFCD00058676 Synonyme: 1-acetylpiperazine,n-acetylpiperazine,1-piperazin-1-yl ethanone,1-piperazin-1-yl ethan-1-one,n-acetyl piperazine,acetylpiperazine,1-acetyl piperazine,piperazine, 1-acetyl,1-piperazin-1-yl-ethanone,1-piperazin-1-yl ethanon PubChem CID: 83795 Nom de l’IUPAC: 1-piperazine-1-yléthanone
| PubChem CID | 83795 |
|---|---|
| Synonyme | 1-acetylpiperazine,n-acetylpiperazine,1-piperazin-1-yl ethanone,1-piperazin-1-yl ethan-1-one,n-acetyl piperazine,acetylpiperazine,1-acetyl piperazine,piperazine, 1-acetyl,1-piperazin-1-yl-ethanone,1-piperazin-1-yl ethanon |
| Numéro MDL | MFCD00058676 |
| Nom de l’IUPAC | 1-piperazine-1-yléthanone |
| CAS | 13889-98-0 |
1-acétyl-5-bromoindoline, 98%
CAS: 22190-38-1 Formule moléculaire: C10H10BrNO Poids moléculaire (g/mol): 240.1 Numéro MDL: MFCD00056017 Clé InChI: WQKQAIXOTCPWFE-UHFFFAOYSA-N Synonyme: 1-acetyl-5-bromoindoline,1-5-bromoindolin-1-yl ethanone,1-5-bromo-2,3-dihydro-1h-indol-1-yl ethan-1-one,1-5-bromo-2,3-dihydroindol-1-yl ethanone,1-5-bromo-2,3-dihydro-1h-indol-1-yl ethanone,1h-indole, 1-acetyl-5-bromo-2,3-dihydro,1-acetyl-5-bromo-2,3-dihydroindole,acmc-20ailu,5-bromo-n-acetylindoline,maybridge1_005011 PubChem CID: 721847 Nom de l’IUPAC: 1-(5-bromo-2,3-dihydroindol-1-yl)éthanone SOURIRES: CC(=O)N1CCC2=C1C=CC(=C2)Br
| Poids moléculaire (g/mol) | 240.1 |
|---|---|
| PubChem CID | 721847 |
| Synonyme | 1-acetyl-5-bromoindoline,1-5-bromoindolin-1-yl ethanone,1-5-bromo-2,3-dihydro-1h-indol-1-yl ethan-1-one,1-5-bromo-2,3-dihydroindol-1-yl ethanone,1-5-bromo-2,3-dihydro-1h-indol-1-yl ethanone,1h-indole, 1-acetyl-5-bromo-2,3-dihydro,1-acetyl-5-bromo-2,3-dihydroindole,acmc-20ailu,5-bromo-n-acetylindoline,maybridge1_005011 |
| Numéro MDL | MFCD00056017 |
| Nom de l’IUPAC | 1-(5-bromo-2,3-dihydroindol-1-yl)éthanone |
| CAS | 22190-38-1 |
| Clé InChI | WQKQAIXOTCPWFE-UHFFFAOYSA-N |
| SOURIRES | CC(=O)N1CCC2=C1C=CC(=C2)Br |
| Formule moléculaire | C10H10BrNO |
N-Méthylbenzamide, 99%
CAS: 613-93-4 Formule moléculaire: C8H9NO Poids moléculaire (g/mol): 135.17 Numéro MDL: MFCD00011642 Clé InChI: NCCHARWOCKOHIH-UHFFFAOYSA-N Synonyme: benzamide, n-methyl,n-methylbenzenamide,n-methyl-benzamide,n-methylbenzenecarboxamide,unii-k3ed781e08,ccris 4670,n-methyl benzamide,n-methylbenzimidic acid,acmc-1bb7i,dsstox_cid_5570 PubChem CID: 11954 Nom de l’IUPAC: N-méthylbenzamide SOURIRES: CNC(=O)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 135.17 |
|---|---|
| PubChem CID | 11954 |
| Synonyme | benzamide, n-methyl,n-methylbenzenamide,n-methyl-benzamide,n-methylbenzenecarboxamide,unii-k3ed781e08,ccris 4670,n-methyl benzamide,n-methylbenzimidic acid,acmc-1bb7i,dsstox_cid_5570 |
| Numéro MDL | MFCD00011642 |
| Nom de l’IUPAC | N-méthylbenzamide |
| CAS | 613-93-4 |
| Clé InChI | NCCHARWOCKOHIH-UHFFFAOYSA-N |
| SOURIRES | CNC(=O)C1=CC=CC=C1 |
| Formule moléculaire | C8H9NO |
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-Tétradecanamide, 98%
CAS: 638-58-4 Formule moléculaire: C14H29NO Poids moléculaire (g/mol): 227.392 Numéro MDL: MFCD00025533 Clé InChI: QEALYLRSRQDCRA-UHFFFAOYSA-N Synonyme: myristamide,n-tetradecanamide,myristic amide,myristic acid amide,tetradecylamide,unii-a269j8qg0o,myristicamide,tetradecanoic acid amide,chembl88158 PubChem CID: 69492 Nom de l’IUPAC: tétradecanamide SOURIRES: CCCCCCCCCCCCCC(=O)N
| Poids moléculaire (g/mol) | 227.392 |
|---|---|
| PubChem CID | 69492 |
| Synonyme | myristamide,n-tetradecanamide,myristic amide,myristic acid amide,tetradecylamide,unii-a269j8qg0o,myristicamide,tetradecanoic acid amide,chembl88158 |
| Numéro MDL | MFCD00025533 |
| Nom de l’IUPAC | tétradecanamide |
| CAS | 638-58-4 |
| Clé InChI | QEALYLRSRQDCRA-UHFFFAOYSA-N |
| SOURIRES | CCCCCCCCCCCCCC(=O)N |
| Formule moléculaire | C14H29NO |
2-Nitrobenzamide, 98%
CAS: 610-15-1 Formule moléculaire: C7H6N2O3 Poids moléculaire (g/mol): 166.136 Numéro MDL: MFCD00007976 Clé InChI: KLGQWSOYKYFBTR-UHFFFAOYSA-N Synonyme: o-nitrobenzamide,benzamide, o-nitro,benzamide, 2-nitro,2-carbamoylnitrobenzene,nitrobenzamide,nitro-benzamide,2-nitro-benzamide,benzamide,2-nitro,benzmide, 2-nitro,wln: zvr bnw PubChem CID: 11876 Nom de l’IUPAC: 2-nitrobenzamide SOURIRES: C1=CC=C(C(=C1)C(=O)N)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 166.136 |
|---|---|
| PubChem CID | 11876 |
| Synonyme | o-nitrobenzamide,benzamide, o-nitro,benzamide, 2-nitro,2-carbamoylnitrobenzene,nitrobenzamide,nitro-benzamide,2-nitro-benzamide,benzamide,2-nitro,benzmide, 2-nitro,wln: zvr bnw |
| Numéro MDL | MFCD00007976 |
| Nom de l’IUPAC | 2-nitrobenzamide |
| CAS | 610-15-1 |
| Clé InChI | KLGQWSOYKYFBTR-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C(=C1)C(=O)N)[N+](=O)[O-] |
| Formule moléculaire | C7H6N2O3 |
7-Fluorooxyndole, 95%
CAS: 71294-03-6 Formule moléculaire: C8H6FNO Poids moléculaire (g/mol): 151.14 Numéro MDL: MFCD02179608 Clé InChI: VMUIOEOYZHJLEZ-UHFFFAOYSA-N Synonyme: 7-fluorooxindole,7-fluoroindolin-2-one,7-fluoro-oxindole,7-fluoro-2-oxindole,7-fluoroindolinone,7-fluoro-1,3-dihydro-2h-indol-2-one,2h-indol-2-one, 7-fluoro-1,3-dihydro,7-fluoro-1,3-dihydro-indol-2-one,7-fluoro-2,3-dihydro-1h-indol-2-one,1,3-dihydro-7-fluoro-2h-indol-2-one PubChem CID: 3734371 Nom de l’IUPAC: 7-fluoro-1,3-dihydroindol-2-one SOURIRES: C1C2=C(C(=CC=C2)F)NC1=O
| Poids moléculaire (g/mol) | 151.14 |
|---|---|
| PubChem CID | 3734371 |
| Synonyme | 7-fluorooxindole,7-fluoroindolin-2-one,7-fluoro-oxindole,7-fluoro-2-oxindole,7-fluoroindolinone,7-fluoro-1,3-dihydro-2h-indol-2-one,2h-indol-2-one, 7-fluoro-1,3-dihydro,7-fluoro-1,3-dihydro-indol-2-one,7-fluoro-2,3-dihydro-1h-indol-2-one,1,3-dihydro-7-fluoro-2h-indol-2-one |
| Numéro MDL | MFCD02179608 |
| Nom de l’IUPAC | 7-fluoro-1,3-dihydroindol-2-one |
| CAS | 71294-03-6 |
| Clé InChI | VMUIOEOYZHJLEZ-UHFFFAOYSA-N |
| SOURIRES | C1C2=C(C(=CC=C2)F)NC1=O |
| Formule moléculaire | C8H6FNO |
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 |
6-Méthylnicotinamide, 98%
CAS: 6960-22-1 Formule moléculaire: C7H8N2O Poids moléculaire (g/mol): 136.154 Numéro MDL: MFCD00006342 Clé InChI: IJXDURUAYOKSIS-UHFFFAOYSA-N PubChem CID: 96351 Nom de l’IUPAC: 6-méthylpyridine-3-carboxamide SOURIRES: CC1=NC=C(C=C1)C(=O)N
| Poids moléculaire (g/mol) | 136.154 |
|---|---|
| PubChem CID | 96351 |
| Numéro MDL | MFCD00006342 |
| Nom de l’IUPAC | 6-méthylpyridine-3-carboxamide |
| CAS | 6960-22-1 |
| Clé InChI | IJXDURUAYOKSIS-UHFFFAOYSA-N |
| SOURIRES | CC1=NC=C(C=C1)C(=O)N |
| Formule moléculaire | C7H8N2O |
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 |