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Résultats de la recherche filtrée
Thermo Scientific Chemicals Kartogénine
CAS: 4727-31-5 Formule moléculaire: C20H15NO3 Poids moléculaire (g/mol): 317.34 Clé InChI: SLUINPGXGFUMLL-UHFFFAOYSA-N Nom de l’IUPAC: Acide benzoïque 2-({[1,1'-biphényl]-4-yl}carbamoyl)acide benzoïque SOURIRES: OC(=O)C1=CC=CC=C1C(=O)NC1=CC=C(C=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 317.34 |
|---|---|
| Nom de l’IUPAC | Acide benzoïque 2-({[1,1'-biphényl]-4-yl}carbamoyl)acide benzoïque |
| CAS | 4727-31-5 |
| Clé InChI | SLUINPGXGFUMLL-UHFFFAOYSA-N |
| SOURIRES | OC(=O)C1=CC=CC=C1C(=O)NC1=CC=C(C=C1)C1=CC=CC=C1 |
| Formule moléculaire | C20H15NO3 |
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: ethyl 2-amino-2-oxoacetate 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 | ethyl 2-amino-2-oxoacetate |
| CAS | 617-36-7 |
| Clé InChI | RZMZBHSKPLVQCP-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C(=O)N |
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-méthylformanilide, 99%
CAS: 93-61-8 Numéro MDL: MFCD00003283 Clé InChI: JIKUXBYRTXDNIY-UHFFFAOYSA-N Synonyme: n-methylformanilide,formamide, n-methyl-n-phenyl,n-formyl-n-methylaniline,formanilide, n-methyl,methylphenylformamide,n-phenyl-n-methylformamide,n-methyl-n-formylaniline,n-methylformanilid,methyl phenyl formamide,n-methyl-n-phenyl-formamide PubChem CID: 66737 Nom de l’IUPAC: N-methyl-N-phenylformamide SOURIRES: CN(C=O)C1=CC=CC=C1
| PubChem CID | 66737 |
|---|---|
| Synonyme | n-methylformanilide,formamide, n-methyl-n-phenyl,n-formyl-n-methylaniline,formanilide, n-methyl,methylphenylformamide,n-phenyl-n-methylformamide,n-methyl-n-formylaniline,n-methylformanilid,methyl phenyl formamide,n-methyl-n-phenyl-formamide |
| Numéro MDL | MFCD00003283 |
| Nom de l’IUPAC | N-methyl-N-phenylformamide |
| CAS | 93-61-8 |
| Clé InChI | JIKUXBYRTXDNIY-UHFFFAOYSA-N |
| SOURIRES | CN(C=O)C1=CC=CC=C1 |
5-Fluorooxyndole, 97%
CAS: 56341-41-4 Formule moléculaire: C8H6FNO Poids moléculaire (g/mol): 151.14 Numéro MDL: MFCD02179598 Clé InChI: DDIIYGHHUMKDGI-UHFFFAOYSA-N Synonyme: 5-fluorooxindole,5-fluoroindolin-2-one,5-fluoro-2-oxindole,5-fluoro-1,3-dihydro-2h-indol-2-one,2h-indol-2-one, 5-fluoro-1,3-dihydro,5-fluoro-1,3-dihydro-indol-2-one,5-fluoro-2-indolinone,5-fluoro-2,3-dihydro-1h-indol-2-one,5-fluoro indoline-2-one,5-fluoro-2,3-dihydro-2-oxoindole PubChem CID: 3731012 Nom de l’IUPAC: 5-fluoro-1,3-dihydroindol-2-one SOURIRES: C1C2=C(C=CC(=C2)F)NC1=O
| Poids moléculaire (g/mol) | 151.14 |
|---|---|
| PubChem CID | 3731012 |
| Synonyme | 5-fluorooxindole,5-fluoroindolin-2-one,5-fluoro-2-oxindole,5-fluoro-1,3-dihydro-2h-indol-2-one,2h-indol-2-one, 5-fluoro-1,3-dihydro,5-fluoro-1,3-dihydro-indol-2-one,5-fluoro-2-indolinone,5-fluoro-2,3-dihydro-1h-indol-2-one,5-fluoro indoline-2-one,5-fluoro-2,3-dihydro-2-oxoindole |
| Numéro MDL | MFCD02179598 |
| Nom de l’IUPAC | 5-fluoro-1,3-dihydroindol-2-one |
| CAS | 56341-41-4 |
| Clé InChI | DDIIYGHHUMKDGI-UHFFFAOYSA-N |
| SOURIRES | C1C2=C(C=CC(=C2)F)NC1=O |
| Formule moléculaire | C8H6FNO |
Benzamide, 98+%
CAS: 55-21-0 Formule moléculaire: C7H7NO Poids moléculaire (g/mol): 121.139 Numéro MDL: MFCD00007968 Clé InChI: KXDAEFPNCMNJSK-UHFFFAOYSA-N Synonyme: benzoic acid amide,benzoylamide,phenylcarboxyamide,phenylcarboxamide,benzenecarboxamide,amid kyseliny benzoove,amid kyseliny benzoove czech,phenyl carboxyamide,ccris 4594,benzoic acid,amide PubChem CID: 2331 ChEBI: CHEBI:28179 Nom de l’IUPAC: Benzamide SOURIRES: C1=CC=C(C=C1)C(=O)N
| Poids moléculaire (g/mol) | 121.139 |
|---|---|
| PubChem CID | 2331 |
| Synonyme | benzoic acid amide,benzoylamide,phenylcarboxyamide,phenylcarboxamide,benzenecarboxamide,amid kyseliny benzoove,amid kyseliny benzoove czech,phenyl carboxyamide,ccris 4594,benzoic acid,amide |
| Numéro MDL | MFCD00007968 |
| Nom de l’IUPAC | Benzamide |
| CAS | 55-21-0 |
| ChEBI | CHEBI:28179 |
| Clé InChI | KXDAEFPNCMNJSK-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)C(=O)N |
| Formule moléculaire | C7H7NO |
3-Amino-1-phényl-2-pyrazoline-5-one, 97%
CAS: 4149-06-8 Formule moléculaire: C9H9N3O Poids moléculaire (g/mol): 175.19 Numéro MDL: MFCD00003137 Clé InChI: LPOVZHYARSAVIZ-UHFFFAOYSA-N Synonyme: 3-amino-1-phenyl-2-pyrazolin-5-one,3-amino-1-phenyl-1h-pyrazol-5 4h-one,3h-pyrazol-3-one, 5-amino-2,4-dihydro-2-phenyl,3-amino-1-phenyl-4,5-dihydro-1h-pyrazol-5-one,5-pyrazolone, 3-amino-1-phenyl,5-amino-2-phenyl-2,4-dihydro-3h-pyrazol-3-one,3h-pyrazol-3-one, 2,4-dihydro-5-amino-2-phenyl,2,4-dihydro-5-amino-2-phenyl-3h-pyrazol-3-one,acmc-1arey,lpovzhyarsaviz-uhfffaoysa PubChem CID: 77794 Nom de l’IUPAC: 5-amino-2-phényl-4H-pyrazol-3-one SOURIRES: C1C(=NN(C1=O)C2=CC=CC=C2)N
| Poids moléculaire (g/mol) | 175.19 |
|---|---|
| PubChem CID | 77794 |
| Synonyme | 3-amino-1-phenyl-2-pyrazolin-5-one,3-amino-1-phenyl-1h-pyrazol-5 4h-one,3h-pyrazol-3-one, 5-amino-2,4-dihydro-2-phenyl,3-amino-1-phenyl-4,5-dihydro-1h-pyrazol-5-one,5-pyrazolone, 3-amino-1-phenyl,5-amino-2-phenyl-2,4-dihydro-3h-pyrazol-3-one,3h-pyrazol-3-one, 2,4-dihydro-5-amino-2-phenyl,2,4-dihydro-5-amino-2-phenyl-3h-pyrazol-3-one,acmc-1arey,lpovzhyarsaviz-uhfffaoysa |
| Numéro MDL | MFCD00003137 |
| Nom de l’IUPAC | 5-amino-2-phényl-4H-pyrazol-3-one |
| CAS | 4149-06-8 |
| Clé InChI | LPOVZHYARSAVIZ-UHFFFAOYSA-N |
| SOURIRES | C1C(=NN(C1=O)C2=CC=CC=C2)N |
| Formule moléculaire | C9H9N3O |
N-Palmitoyl-D-erythro-sphingosine, synthetical, 98%
CAS: 24696-26-2 Formule moléculaire: C34H67NO3 Poids moléculaire (g/mol): 537.91 Numéro MDL: MFCD00056205 Clé InChI: YDNKGFDKKRUKPY-UHFFFAOYNA-N Synonyme: c16-ceramide,d-erythro-c16-ceramide,n-palmitoyl 4-sphingenine,n-palmitoyl-d-sphingosine,d-erythro-4-ceramide,n-palmitoylsphingosinee,d-erythro-n-palmitoylsphingosine,n-hexadecanoyl-d-erythro-ceramide,d-erythro-n-hexadecanoylsphingenine,2s,3r,4e-2-n-palmitoyloctadecasphinga-4-ene PubChem CID: 71314645 SOURIRES: CCCCCCCCCCCCCCCC(=O)NC(CO)C(O)C=CCCCCCCCCCCCCC
| Poids moléculaire (g/mol) | 537.91 |
|---|---|
| PubChem CID | 71314645 |
| Synonyme | c16-ceramide,d-erythro-c16-ceramide,n-palmitoyl 4-sphingenine,n-palmitoyl-d-sphingosine,d-erythro-4-ceramide,n-palmitoylsphingosinee,d-erythro-n-palmitoylsphingosine,n-hexadecanoyl-d-erythro-ceramide,d-erythro-n-hexadecanoylsphingenine,2s,3r,4e-2-n-palmitoyloctadecasphinga-4-ene |
| Numéro MDL | MFCD00056205 |
| CAS | 24696-26-2 |
| Clé InChI | YDNKGFDKKRUKPY-UHFFFAOYNA-N |
| SOURIRES | CCCCCCCCCCCCCCCC(=O)NC(CO)C(O)C=CCCCCCCCCCCCCC |
| Formule moléculaire | C34H67NO3 |
4-Acétamidoantipyrine, 97%
CAS: 83-15-8 Formule moléculaire: C13H15N3O2 Poids moléculaire (g/mol): 245.282 Numéro MDL: MFCD00003141 Clé InChI: OIAGWXKSCXPNNZ-UHFFFAOYSA-N Synonyme: 4-acetamidoantipyrine,4-acetaminoantipyrine,acetamidoantipyrine,acetylaminoantipyrine,4-acetoaminoantipyrine,4-acetylaminophenazone,4-acetylaminoantipyrine,antipyrine, 4-acetamido,n-acetyl-4-aminoantipyrine,acetylated 4-aminoantipyrine PubChem CID: 65743 ChEBI: CHEBI:83513 Nom de l’IUPAC: N-(1,5-diméthyl-3-oxo-2-phénylpyrazol-4-yl)acétamide SOURIRES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C
| Poids moléculaire (g/mol) | 245.282 |
|---|---|
| PubChem CID | 65743 |
| Synonyme | 4-acetamidoantipyrine,4-acetaminoantipyrine,acetamidoantipyrine,acetylaminoantipyrine,4-acetoaminoantipyrine,4-acetylaminophenazone,4-acetylaminoantipyrine,antipyrine, 4-acetamido,n-acetyl-4-aminoantipyrine,acetylated 4-aminoantipyrine |
| Numéro MDL | MFCD00003141 |
| Nom de l’IUPAC | N-(1,5-diméthyl-3-oxo-2-phénylpyrazol-4-yl)acétamide |
| CAS | 83-15-8 |
| ChEBI | CHEBI:83513 |
| Clé InChI | OIAGWXKSCXPNNZ-UHFFFAOYSA-N |
| SOURIRES | CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C |
| Formule moléculaire | C13H15N3O2 |
Thermo Scientific Chemicals N-Isopropylacrylamide, 99%, pure, stabilisée
CAS: 2210-25-5 Formule moléculaire: C6H11NO Poids moléculaire (g/mol): 113.16 Numéro MDL: MFCD00041913 Clé InChI: QNILTEGFHQSKFF-UHFFFAOYSA-N Synonyme: n-isopropylacrylamide,nipam,n-iso-propylacrylamide,2-propenamide, n-1-methylethyl,isopropyl acrylamide,acrylamide, n-isopropyl,n-isopropyl acrylamide,n-1-methylethyl-2-propenamide,isopropylamid kyseliny akrylove,unii-b7gff17l9u PubChem CID: 16637 Nom de l’IUPAC: N-propane-2-ylprop-2-énamide SOURIRES: CC(C)NC(=O)C=C
| Poids moléculaire (g/mol) | 113.16 |
|---|---|
| PubChem CID | 16637 |
| Synonyme | n-isopropylacrylamide,nipam,n-iso-propylacrylamide,2-propenamide, n-1-methylethyl,isopropyl acrylamide,acrylamide, n-isopropyl,n-isopropyl acrylamide,n-1-methylethyl-2-propenamide,isopropylamid kyseliny akrylove,unii-b7gff17l9u |
| Numéro MDL | MFCD00041913 |
| Nom de l’IUPAC | N-propane-2-ylprop-2-énamide |
| CAS | 2210-25-5 |
| Clé InChI | QNILTEGFHQSKFF-UHFFFAOYSA-N |
| SOURIRES | CC(C)NC(=O)C=C |
| Formule moléculaire | C6H11NO |
N-(2-hydroxyéthyl)formamide, 97%
CAS: 693-06-1 Formule moléculaire: C3H7NO2 Poids moléculaire (g/mol): 89.09 Numéro MDL: MFCD00021040 Clé InChI: BAMUPQJDKBGDPU-UHFFFAOYSA-N Synonyme: n-2-hydroxyethyl formamide,formamide, n-2-hydroxyethyl,n-formylethanolamine PubChem CID: 69657 Nom de l’IUPAC: N-(2-hydroxyéthyl)formamide SOURIRES: OCCNC=O
| Poids moléculaire (g/mol) | 89.09 |
|---|---|
| PubChem CID | 69657 |
| Synonyme | n-2-hydroxyethyl formamide,formamide, n-2-hydroxyethyl,n-formylethanolamine |
| Numéro MDL | MFCD00021040 |
| Nom de l’IUPAC | N-(2-hydroxyéthyl)formamide |
| CAS | 693-06-1 |
| Clé InChI | BAMUPQJDKBGDPU-UHFFFAOYSA-N |
| SOURIRES | OCCNC=O |
| Formule moléculaire | C3H7NO2 |
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 |
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 |
N-(4-Oxocyclohexyl)acétamide, 98%
CAS: 27514-08-5 Formule moléculaire: C8H13NO2 Poids moléculaire (g/mol): 155.197 Numéro MDL: MFCD03703462 Clé InChI: WZEMYWNHKFIVKE-UHFFFAOYSA-N Synonyme: n-4-oxocyclohexyl acetamide,4-acetamidocyclohexanone,4-acetamido-cyclohexanone,4-acetylamino cyclohexanone,4-n-acetylamino cyclohexanone,4-n-acetyl-amino-cyclohexanone,n-4-oxo-cyclohexyl-acetamide,acetamide, n-4-oxocyclohexyl,4-aminocyclohexanone, n-acetyl PubChem CID: 538565 Nom de l’IUPAC: N-(4-oxocyclohexyl)acétamide SOURIRES: CC(=O)NC1CCC(=O)CC1
| Poids moléculaire (g/mol) | 155.197 |
|---|---|
| PubChem CID | 538565 |
| Synonyme | n-4-oxocyclohexyl acetamide,4-acetamidocyclohexanone,4-acetamido-cyclohexanone,4-acetylamino cyclohexanone,4-n-acetylamino cyclohexanone,4-n-acetyl-amino-cyclohexanone,n-4-oxo-cyclohexyl-acetamide,acetamide, n-4-oxocyclohexyl,4-aminocyclohexanone, n-acetyl |
| Numéro MDL | MFCD03703462 |
| Nom de l’IUPAC | N-(4-oxocyclohexyl)acétamide |
| CAS | 27514-08-5 |
| Clé InChI | WZEMYWNHKFIVKE-UHFFFAOYSA-N |
| SOURIRES | CC(=O)NC1CCC(=O)CC1 |
| Formule moléculaire | C8H13NO2 |
3-Pyridineacétate, 99%
CAS: 3724-16-1 Formule moléculaire: C7H8N2O Poids moléculaire (g/mol): 136.154 Numéro MDL: MFCD08236789 Clé InChI: YDHIMEXEGOCNHU-UHFFFAOYSA-N Synonyme: 2-pyridin-3-yl acetamide,3-pyridineacetamide,pyridine-3-acetamide,2-3-pyridyl acetamide,2-pyridine-3-yl-acetamide,3-pyridine acetamide,3-pyridylacetamide,acmc-1cs2v,2-3-pyridinyl acetamide,2-pyridin-3-yl acetamid PubChem CID: 564767 Nom de l’IUPAC: 2-pyridine-3-ylacétamide SOURIRES: C1=CC(=CN=C1)CC(=O)N
| Poids moléculaire (g/mol) | 136.154 |
|---|---|
| PubChem CID | 564767 |
| Synonyme | 2-pyridin-3-yl acetamide,3-pyridineacetamide,pyridine-3-acetamide,2-3-pyridyl acetamide,2-pyridine-3-yl-acetamide,3-pyridine acetamide,3-pyridylacetamide,acmc-1cs2v,2-3-pyridinyl acetamide,2-pyridin-3-yl acetamid |
| Numéro MDL | MFCD08236789 |
| Nom de l’IUPAC | 2-pyridine-3-ylacétamide |
| CAS | 3724-16-1 |
| Clé InChI | YDHIMEXEGOCNHU-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CN=C1)CC(=O)N |
| Formule moléculaire | C7H8N2O |