Amides d’acide carboxylique
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Résultats de la recherche filtrée
N,N-Diéthylformamide, 99%
CAS: 617-84-5 Formule moléculaire: C5H11NO Poids moléculaire (g/mol): 101.15 Numéro MDL: MFCD00003287 Clé InChI: SUAKHGWARZSWIH-UHFFFAOYSA-N Synonyme: diethylformamide,formamide, n,n-diethyl,n-formyldiethylamine,diethyl formamide,formyldiethylamine,diethylamid kyseliny mravenci,n,n-diethylcarboxamide,diethylamid kyseliny mravenci czech,diethyl-formamide,formamide, diethyl PubChem CID: 12051 Nom de l’IUPAC: N,N-diéthylformamide SOURIRES: CCN(CC)C=O
| Poids moléculaire (g/mol) | 101.15 |
|---|---|
| PubChem CID | 12051 |
| Synonyme | diethylformamide,formamide, n,n-diethyl,n-formyldiethylamine,diethyl formamide,formyldiethylamine,diethylamid kyseliny mravenci,n,n-diethylcarboxamide,diethylamid kyseliny mravenci czech,diethyl-formamide,formamide, diethyl |
| Numéro MDL | MFCD00003287 |
| Nom de l’IUPAC | N,N-diéthylformamide |
| CAS | 617-84-5 |
| Clé InChI | SUAKHGWARZSWIH-UHFFFAOYSA-N |
| SOURIRES | CCN(CC)C=O |
| Formule moléculaire | C5H11NO |
4-aminoimidazole-5-carboxamide hydrochlorhydrate, 98%, Thermo Scientific Chemicals
CAS: 72-40-2 Formule moléculaire: C4H7ClN4O Poids moléculaire (g/mol): 162.58 Numéro MDL: MFCD00012704 Clé InChI: MXCUYSMIELHIQL-UHFFFAOYSA-N Synonyme: 4-amino-5-imidazolecarboxamide hydrochloride,5-amino-4-imidazolecarboxamide hydrochloride,5-amino-1h-imidazole-4-carboxamide hydrochloride,5-aminoimidazole-4-carboxamide hydrochloride,aic .cntdot. hcl,4-amino-1h-imidazole-5-carboxamide hydrochloride,aminoimidazolecarboxamide hydrochloride,4-aminoimidazole-5-carboxamide hydrochloride,1h-imidazole-4-carboxamide, 5-amino-, monohydrochloride,5-aminoimidazol-4-carboxamide, hydrochloride PubChem CID: 66146 Nom de l’IUPAC: 4-amino-1H-imidazole-5-carboxamide; Chlorhydrate SOURIRES: Cl.NC(=O)C1=C(N)N=CN1
| Poids moléculaire (g/mol) | 162.58 |
|---|---|
| PubChem CID | 66146 |
| Synonyme | 4-amino-5-imidazolecarboxamide hydrochloride,5-amino-4-imidazolecarboxamide hydrochloride,5-amino-1h-imidazole-4-carboxamide hydrochloride,5-aminoimidazole-4-carboxamide hydrochloride,aic .cntdot. hcl,4-amino-1h-imidazole-5-carboxamide hydrochloride,aminoimidazolecarboxamide hydrochloride,4-aminoimidazole-5-carboxamide hydrochloride,1h-imidazole-4-carboxamide, 5-amino-, monohydrochloride,5-aminoimidazol-4-carboxamide, hydrochloride |
| Numéro MDL | MFCD00012704 |
| Nom de l’IUPAC | 4-amino-1H-imidazole-5-carboxamide; Chlorhydrate |
| CAS | 72-40-2 |
| Clé InChI | MXCUYSMIELHIQL-UHFFFAOYSA-N |
| SOURIRES | Cl.NC(=O)C1=C(N)N=CN1 |
| Formule moléculaire | C4H7ClN4O |
N-Methoxy-N-méthylacétatamide, 98%
CAS: 78191-00-1 Formule moléculaire: C4H9NO2 Poids moléculaire (g/mol): 103.12 Numéro MDL: MFCD00060098 Clé InChI: OYVXVLSZQHSNDK-UHFFFAOYSA-N Synonyme: n-methyl-n-methoxyacetamide,acetamide, n-methoxy-n-methyl,n-methoxyl-n-methylacetamide,n-methoxy-n-methyl-acetamide,n-methoxy-n-methylacetamid,pubchem12775,acmc-209pdo,n-methoxy-n-methylacetamde,n-methoxy n-methylacetamide,n-methoxy-n-methyl acetamide PubChem CID: 537505 Nom de l’IUPAC: N-méthoxy-N-méthylacétamide SOURIRES: CON(C)C(C)=O
| Poids moléculaire (g/mol) | 103.12 |
|---|---|
| PubChem CID | 537505 |
| Synonyme | n-methyl-n-methoxyacetamide,acetamide, n-methoxy-n-methyl,n-methoxyl-n-methylacetamide,n-methoxy-n-methyl-acetamide,n-methoxy-n-methylacetamid,pubchem12775,acmc-209pdo,n-methoxy-n-methylacetamde,n-methoxy n-methylacetamide,n-methoxy-n-methyl acetamide |
| Numéro MDL | MFCD00060098 |
| Nom de l’IUPAC | N-méthoxy-N-méthylacétamide |
| CAS | 78191-00-1 |
| Clé InChI | OYVXVLSZQHSNDK-UHFFFAOYSA-N |
| SOURIRES | CON(C)C(C)=O |
| Formule moléculaire | C4H9NO2 |
N,N-Diméthylformamide, 99,8%, pour la spectroscopie
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 |
4'-Bromo-2'-chloroacétanilide, 98+%
CAS: 3460-23-9 Formule moléculaire: C8H7BrClNO Poids moléculaire (g/mol): 248.504 Numéro MDL: MFCD00040852 Clé InChI: MITWNEIUIPGZKR-UHFFFAOYSA-N Synonyme: 4'-bromo-2'-chloroacetanilide,n-4-bromo-2-chlorophenyl acetamide,4-bromo-2-chloroacetanilide,acetamide, n-4-bromo-2-chlorophenyl,maybridge3_007422,2-chlor-4-bromacetanilid,acmc-209i8u,buttpark 83\07-60,acetanilide, 4'-bromo-2'-chloro PubChem CID: 610167 Nom de l’IUPAC: N-(4-bromo-2-chlorophényl)acétamide SOURIRES: CC(=O)NC1=C(C=C(C=C1)Br)Cl
| Poids moléculaire (g/mol) | 248.504 |
|---|---|
| PubChem CID | 610167 |
| Synonyme | 4'-bromo-2'-chloroacetanilide,n-4-bromo-2-chlorophenyl acetamide,4-bromo-2-chloroacetanilide,acetamide, n-4-bromo-2-chlorophenyl,maybridge3_007422,2-chlor-4-bromacetanilid,acmc-209i8u,buttpark 83\07-60,acetanilide, 4'-bromo-2'-chloro |
| Numéro MDL | MFCD00040852 |
| Nom de l’IUPAC | N-(4-bromo-2-chlorophényl)acétamide |
| CAS | 3460-23-9 |
| Clé InChI | MITWNEIUIPGZKR-UHFFFAOYSA-N |
| SOURIRES | CC(=O)NC1=C(C=C(C=C1)Br)Cl |
| Formule moléculaire | C8H7BrClNO |
Acide acétohydroxémique, 98+%
CAS: 546-88-3 Formule moléculaire: C2H5NO2 Poids moléculaire (g/mol): 75.06 Numéro MDL: MFCD00009994 Clé InChI: RRUDCFGSUDOHDG-UHFFFAOYSA-N Synonyme: acetohydroxamic acid,methylhydroxamic acid,acetylhydroxamic acid,acetic acid, oxime,acetohydroximic acid,lithostat,n-acetylhydroxylamine,acetamide, n-hydroxy,acethydroxamsaure,acethydroxamsaeure PubChem CID: 1990 ChEBI: CHEBI:49029 Nom de l’IUPAC: N-hydroxyacétamide SOURIRES: CC(=O)NO
| Poids moléculaire (g/mol) | 75.06 |
|---|---|
| PubChem CID | 1990 |
| Synonyme | acetohydroxamic acid,methylhydroxamic acid,acetylhydroxamic acid,acetic acid, oxime,acetohydroximic acid,lithostat,n-acetylhydroxylamine,acetamide, n-hydroxy,acethydroxamsaure,acethydroxamsaeure |
| Numéro MDL | MFCD00009994 |
| Nom de l’IUPAC | N-hydroxyacétamide |
| CAS | 546-88-3 |
| ChEBI | CHEBI:49029 |
| Clé InChI | RRUDCFGSUDOHDG-UHFFFAOYSA-N |
| SOURIRES | CC(=O)NO |
| Formule moléculaire | C2H5NO2 |
Acéthydrazide, 95%
CAS: 1068-57-1 Formule moléculaire: C2H6N2O Poids moléculaire (g/mol): 74.08 Numéro MDL: MFCD00007610 Clé InChI: OFLXLNCGODUUOT-UHFFFAOYSA-N Synonyme: acethydrazide,acetylhydrazine,acetic hydrazide,acetic acid hydrazide,acetyl hydrazide,monoacetylhydrazine,n-acetylhydrazine,ethanehydrazonic acid,acetic acid, hydrazide,acetyl hydrazine PubChem CID: 14039 ChEBI: CHEBI:48978 Nom de l’IUPAC: Acétohydrazide SOURIRES: CC(=O)NN
| Poids moléculaire (g/mol) | 74.08 |
|---|---|
| PubChem CID | 14039 |
| Synonyme | acethydrazide,acetylhydrazine,acetic hydrazide,acetic acid hydrazide,acetyl hydrazide,monoacetylhydrazine,n-acetylhydrazine,ethanehydrazonic acid,acetic acid, hydrazide,acetyl hydrazine |
| Numéro MDL | MFCD00007610 |
| Nom de l’IUPAC | Acétohydrazide |
| CAS | 1068-57-1 |
| ChEBI | CHEBI:48978 |
| Clé InChI | OFLXLNCGODUUOT-UHFFFAOYSA-N |
| SOURIRES | CC(=O)NN |
| Formule moléculaire | C2H6N2O |
Isobutyramide, 99%
CAS: 563-83-7 Formule moléculaire: C4H9NO Poids moléculaire (g/mol): 87.122 Numéro MDL: MFCD00008019 Clé InChI: WFKAJVHLWXSISD-UHFFFAOYSA-N Synonyme: isobutyramide,propanamide, 2-methyl,2-methylpropionamide,isobutyrimidic acid,isobutylamide,isopropylformamide,dimethylacetoamide,unii-82uoe7b38z,dimethylacetamid,c-isopropylformamide PubChem CID: 68424 Nom de l’IUPAC: 2-méthylpropanamide SOURIRES: CC(C)C(=O)N
| Poids moléculaire (g/mol) | 87.122 |
|---|---|
| PubChem CID | 68424 |
| Synonyme | isobutyramide,propanamide, 2-methyl,2-methylpropionamide,isobutyrimidic acid,isobutylamide,isopropylformamide,dimethylacetoamide,unii-82uoe7b38z,dimethylacetamid,c-isopropylformamide |
| Numéro MDL | MFCD00008019 |
| Nom de l’IUPAC | 2-méthylpropanamide |
| CAS | 563-83-7 |
| Clé InChI | WFKAJVHLWXSISD-UHFFFAOYSA-N |
| SOURIRES | CC(C)C(=O)N |
| Formule moléculaire | C4H9NO |
N-Dodécylacrylamide, 98+%
CAS: 1506-53-2 Formule moléculaire: C15H29NO Poids moléculaire (g/mol): 239.40 Numéro MDL: MFCD08276361 Clé InChI: XQPVIMDDIXCFFS-UHFFFAOYSA-N Synonyme: n-dodecylacrylamide,2-propenamide,n-dodecyl,acmc-209d4r PubChem CID: 73929 Nom de l’IUPAC: N-dodécylprop-2-énamide SOURIRES: CCCCCCCCCCCCNC(=O)C=C
| Poids moléculaire (g/mol) | 239.40 |
|---|---|
| PubChem CID | 73929 |
| Synonyme | n-dodecylacrylamide,2-propenamide,n-dodecyl,acmc-209d4r |
| Numéro MDL | MFCD08276361 |
| Nom de l’IUPAC | N-dodécylprop-2-énamide |
| CAS | 1506-53-2 |
| Clé InChI | XQPVIMDDIXCFFS-UHFFFAOYSA-N |
| SOURIRES | CCCCCCCCCCCCNC(=O)C=C |
| Formule moléculaire | C15H29NO |
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 |
N-Formylpipéridine, 99%
CAS: 2591-86-8 Formule moléculaire: C6H11NO Poids moléculaire (g/mol): 113.16 Numéro MDL: MFCD00006483 Clé InChI: FEWLNYSYJNLUOO-UHFFFAOYSA-N Synonyme: n-formylpiperidine,1-formylpiperidine,1-piperidinecarboxaldehyde,formylpiperidine,n-formylpiperidin,piperidinoformamide,piperidine-n-carbaldehyde,piperidine, 1-formyl,1-piperidinecarbaldehyde,unii-ziq29h6czg PubChem CID: 17429 ChEBI: CHEBI:42546 Nom de l’IUPAC: Pipéridine-1-carbaldehyde SOURIRES: C1CCN(CC1)C=O
| Poids moléculaire (g/mol) | 113.16 |
|---|---|
| PubChem CID | 17429 |
| Synonyme | n-formylpiperidine,1-formylpiperidine,1-piperidinecarboxaldehyde,formylpiperidine,n-formylpiperidin,piperidinoformamide,piperidine-n-carbaldehyde,piperidine, 1-formyl,1-piperidinecarbaldehyde,unii-ziq29h6czg |
| Numéro MDL | MFCD00006483 |
| Nom de l’IUPAC | Pipéridine-1-carbaldehyde |
| CAS | 2591-86-8 |
| ChEBI | CHEBI:42546 |
| Clé InChI | FEWLNYSYJNLUOO-UHFFFAOYSA-N |
| SOURIRES | C1CCN(CC1)C=O |
| Formule moléculaire | C6H11NO |
2-Phénoxyacétate, 98%
CAS: 621-88-5 Formule moléculaire: C8H9NO2 Poids moléculaire (g/mol): 151.17 Numéro MDL: MFCD00017140 Clé InChI: AOPRXJXHLWYPQR-UHFFFAOYSA-N Synonyme: phenoxyacetamide,acetamide, 2-phenoxy,phenoxyacetic amide,alpha-phenoxyacetamide,2-phenoxyethanamide,2-phenoxy acetamide,pubchem12494,acmc-20ajx9,maybridge1_008727,po6 PubChem CID: 69314 Nom de l’IUPAC: 2-phénoxyacétamide SOURIRES: NC(=O)COC1=CC=CC=C1
| Poids moléculaire (g/mol) | 151.17 |
|---|---|
| PubChem CID | 69314 |
| Synonyme | phenoxyacetamide,acetamide, 2-phenoxy,phenoxyacetic amide,alpha-phenoxyacetamide,2-phenoxyethanamide,2-phenoxy acetamide,pubchem12494,acmc-20ajx9,maybridge1_008727,po6 |
| Numéro MDL | MFCD00017140 |
| Nom de l’IUPAC | 2-phénoxyacétamide |
| CAS | 621-88-5 |
| Clé InChI | AOPRXJXHLWYPQR-UHFFFAOYSA-N |
| SOURIRES | NC(=O)COC1=CC=CC=C1 |
| Formule moléculaire | C8H9NO2 |
4-Méthoxybenzamide, 97%
CAS: 3424-93-9 Formule moléculaire: C8H9NO2 Poids moléculaire (g/mol): 151.16 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) | 151.16 |
|---|---|
| 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 |
2-Chloroacétate, 98+%
CAS: 79-07-2 Formule moléculaire: C2H4ClNO Poids moléculaire (g/mol): 93.51 Numéro MDL: MFCD00008027 Clé InChI: VXIVSQZSERGHQP-UHFFFAOYSA-N Synonyme: chloroacetamide,acetamide, 2-chloro,chloracetamide,2-chloroethanamide,microcide,mergal af,chloracetamid,usaf do-29,2-chloracetamide,2-chloro-acetamide PubChem CID: 6580 Nom de l’IUPAC: 2-chloroacétamide SOURIRES: NC(=O)CCl
| Poids moléculaire (g/mol) | 93.51 |
|---|---|
| PubChem CID | 6580 |
| Synonyme | chloroacetamide,acetamide, 2-chloro,chloracetamide,2-chloroethanamide,microcide,mergal af,chloracetamid,usaf do-29,2-chloracetamide,2-chloro-acetamide |
| Numéro MDL | MFCD00008027 |
| Nom de l’IUPAC | 2-chloroacétamide |
| CAS | 79-07-2 |
| Clé InChI | VXIVSQZSERGHQP-UHFFFAOYSA-N |
| SOURIRES | NC(=O)CCl |
| Formule moléculaire | C2H4ClNO |
3-Méthyl-1-phénylindoline-2-one, 97%
CAS: 23210-22-2 Formule moléculaire: C15H13NO Poids moléculaire (g/mol): 223.275 Numéro MDL: MFCD00798609 Clé InChI: DJKASMOURATDIE-UHFFFAOYSA-N Synonyme: 3-methyl-1-phenylindolin-2-one,3-methyl-1-phenylindoline-2-one,3-methyl-1-phenyl-2,3-dihydro-1h-indol-2-one,acmc-1ciq4,1-phenyl-3-methylindoline-2-one,3-methyl-1-phenyl-1,3-dihydro-2h-indol-2-one,2h-indol-2-one,1,3-dihydro-3-methyl-1-phenyl PubChem CID: 4990835 Nom de l’IUPAC: 3-méthyl-1-phényl-3H-indol-2-one SOURIRES: CC1C2=CC=CC=C2N(C1=O)C3=CC=CC=C3
| Poids moléculaire (g/mol) | 223.275 |
|---|---|
| PubChem CID | 4990835 |
| Synonyme | 3-methyl-1-phenylindolin-2-one,3-methyl-1-phenylindoline-2-one,3-methyl-1-phenyl-2,3-dihydro-1h-indol-2-one,acmc-1ciq4,1-phenyl-3-methylindoline-2-one,3-methyl-1-phenyl-1,3-dihydro-2h-indol-2-one,2h-indol-2-one,1,3-dihydro-3-methyl-1-phenyl |
| Numéro MDL | MFCD00798609 |
| Nom de l’IUPAC | 3-méthyl-1-phényl-3H-indol-2-one |
| CAS | 23210-22-2 |
| Clé InChI | DJKASMOURATDIE-UHFFFAOYSA-N |
| SOURIRES | CC1C2=CC=CC=C2N(C1=O)C3=CC=CC=C3 |
| Formule moléculaire | C15H13NO |