Carboxylic acid amides
- (8)
- (88)
- (7)
- (1)
- (36)
- (1)
- (1)
- (2)
- (2)
- (13)
- (20)
- (2)
- (3)
- (1)
- (4)
- (2)
- (2)
- (2)
- (1)
- (5)
- (3)
- (2)
- (1)
- (1)
- (2)
- (14)
- (405)
- (12)
- (2)
- (2)
- (2)
- (7)
- (2)
- (2)
- (8)
- (2)
- (1)
- (4)
- (2)
- (4)
Résultats de la recherche filtrée
3-Methylbutanamide, 97%, Thermo Scientific™
CAS: 541-46-8 Formule moléculaire: C5H11NO Poids moléculaire (g/mol): 101.149 Numéro MDL: MFCD00014807 Clé InChI: SANOUVWGPVYVAV-UHFFFAOYSA-N Synonyme: isovaleramide,butanamide, 3-methyl,3-methylbutyramide,isovaleric amide,isopentanamide,beta-methylbutyramide,isovaleric acid amide,unii-9cp4kb634m,isovaleramide usan,.beta.-methylbutyramide CID PubChem: 10930 Nom IUPAC: 3-methylbutanamide SMILES: CC(C)CC(=O)N
| Poids moléculaire (g/mol) | 101.149 |
|---|---|
| Synonyme | isovaleramide,butanamide, 3-methyl,3-methylbutyramide,isovaleric amide,isopentanamide,beta-methylbutyramide,isovaleric acid amide,unii-9cp4kb634m,isovaleramide usan,.beta.-methylbutyramide |
| Numéro MDL | MFCD00014807 |
| CAS | 541-46-8 |
| CID PubChem | 10930 |
| Nom IUPAC | 3-methylbutanamide |
| Clé InChI | SANOUVWGPVYVAV-UHFFFAOYSA-N |
| SMILES | CC(C)CC(=O)N |
| Formule moléculaire | C5H11NO |
Thermo Scientific Chemicals Kartogenin
CAS: 4727-31-5 Formule moléculaire: C20H15NO3 Poids moléculaire (g/mol): 317.34 Clé InChI: SLUINPGXGFUMLL-UHFFFAOYSA-N Nom IUPAC: 2-({[1,1'-biphenyl]-4-yl}carbamoyl)benzoic acid SMILES: OC(=O)C1=CC=CC=C1C(=O)NC1=CC=C(C=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 317.34 |
|---|---|
| CAS | 4727-31-5 |
| Nom IUPAC | 2-({[1,1'-biphenyl]-4-yl}carbamoyl)benzoic acid |
| Clé InChI | SLUINPGXGFUMLL-UHFFFAOYSA-N |
| SMILES | OC(=O)C1=CC=CC=C1C(=O)NC1=CC=C(C=C1)C1=CC=CC=C1 |
| Formule moléculaire | C20H15NO3 |
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 CID PubChem: 10665 Nom IUPAC: 2-hydroxyisoindole-1,3-dione SMILES: ON1C(=O)C2=CC=CC=C2C1=O
| Poids moléculaire (g/mol) | 163.13 |
|---|---|
| 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 |
| CAS | 524-38-9 |
| CID PubChem | 10665 |
| Nom IUPAC | 2-hydroxyisoindole-1,3-dione |
| Clé InChI | CFMZSMGAMPBRBE-UHFFFAOYSA-N |
| SMILES | ON1C(=O)C2=CC=CC=C2C1=O |
| Formule moléculaire | C8H5NO3 |
N-Phenylbenzohydroxamic acid, 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 CID PubChem: 67536 Nom IUPAC: N-hydroxy-N-phenylbenzamide SMILES: ON(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 213.24 |
|---|---|
| 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 |
| CAS | 304-88-1 |
| CID PubChem | 67536 |
| Nom IUPAC | N-hydroxy-N-phenylbenzamide |
| Clé InChI | YLYIXDZITBMCIW-UHFFFAOYSA-N |
| SMILES | ON(C(=O)C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C13H11NO2 |
N,N-Diethylformamide, 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 CID PubChem: 12051 Nom IUPAC: N,N-diethylformamide SMILES: CCN(CC)C=O
| Poids moléculaire (g/mol) | 101.15 |
|---|---|
| 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 |
| CAS | 617-84-5 |
| CID PubChem | 12051 |
| Nom IUPAC | N,N-diethylformamide |
| Clé InChI | SUAKHGWARZSWIH-UHFFFAOYSA-N |
| SMILES | CCN(CC)C=O |
| Formule moléculaire | C5H11NO |
N,N-Dimethylformamide, 99.8%, for spectroscopy
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 CID PubChem: 6228 ChEBI: CHEBI:17741 Nom IUPAC: N,N-dimethylformamide SMILES: CN(C)C=O
| Poids moléculaire (g/mol) | 73.10 |
|---|---|
| Synonyme | dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa |
| Numéro MDL | MFCD00003284 |
| CAS | 68-12-2 |
| CID PubChem | 6228 |
| ChEBI | CHEBI:17741 |
| Nom IUPAC | N,N-dimethylformamide |
| Clé InChI | ZMXDDKWLCZADIW-UHFFFAOYSA-N |
| SMILES | CN(C)C=O |
| Formule moléculaire | C3H7NO |
N-(2-Chloroethyl)acetamide, 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 CID PubChem: 81815 Nom IUPAC: N-(2-chloroethyl)acetamide SMILES: CC(=O)NCCCl
| Poids moléculaire (g/mol) | 121.57 |
|---|---|
| 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 |
| CAS | 7355-58-0 |
| CID PubChem | 81815 |
| Nom IUPAC | N-(2-chloroethyl)acetamide |
| Clé InChI | HSKNJSHFPPHTAQ-UHFFFAOYSA-N |
| SMILES | CC(=O)NCCCl |
| Formule moléculaire | C4H8ClNO |
1-Acetamidoadamantane, 97%
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 CID PubChem: 64153 Nom IUPAC: N-(1-adamantyl)acetamide SMILES: CC(=O)NC12CC3CC(C1)CC(C3)C2
| Poids moléculaire (g/mol) | 193.29 |
|---|---|
| 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 |
| CAS | 880-52-4 |
| CID PubChem | 64153 |
| Nom IUPAC | N-(1-adamantyl)acetamide |
| Clé InChI | BCVXYGJCDZPKGV-UHFFFAOYSA-N |
| SMILES | CC(=O)NC12CC3CC(C1)CC(C3)C2 |
| Formule moléculaire | C12H19NO |
2-Chloroacetamide, 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 CID PubChem: 6580 Nom IUPAC: 2-chloroacetamide SMILES: NC(=O)CCl
| Poids moléculaire (g/mol) | 93.51 |
|---|---|
| Synonyme | chloroacetamide,acetamide, 2-chloro,chloracetamide,2-chloroethanamide,microcide,mergal af,chloracetamid,usaf do-29,2-chloracetamide,2-chloro-acetamide |
| Numéro MDL | MFCD00008027 |
| CAS | 79-07-2 |
| CID PubChem | 6580 |
| Nom IUPAC | 2-chloroacetamide |
| Clé InChI | VXIVSQZSERGHQP-UHFFFAOYSA-N |
| SMILES | NC(=O)CCl |
| Formule moléculaire | C2H4ClNO |
2-Cyanoacetamide, 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 CID PubChem: 7898 Nom IUPAC: 2-cyanoacetamide SMILES: NC(=O)CC#N
| Poids moléculaire (g/mol) | 84.08 |
|---|---|
| Synonyme | cyanoacetamide,acetamide, 2-cyano,cyanacetamide,malonamide nitrile,malonamonitrile,nitrilomalonamide,cyanoiminoacetic acid,3-nitrilo-propionamide,propionamide, 3-nitrilo,usaf kf-14 |
| Numéro MDL | MFCD00008024 |
| CAS | 107-91-5 |
| CID PubChem | 7898 |
| Nom IUPAC | 2-cyanoacetamide |
| Clé InChI | DGJMPUGMZIKDRO-UHFFFAOYSA-N |
| SMILES | NC(=O)CC#N |
| Formule moléculaire | C3H4N2O |
N,N-Di-n-butylformamide, 99%
CAS: 761-65-9 Formule moléculaire: C9H19NO Poids moléculaire (g/mol): 157.26 Numéro MDL: MFCD00003289 Clé InChI: NZMAJUHVSZBJHL-UHFFFAOYSA-N Synonyme: dibutylformamide,formamide, n,n-dibutyl,n,n-di-n-butylformamide,formamide, n,n-di-n-butyl,dibutylamid kyseliny mravenci,dibutylamid kyseliny mravenci czech,formamide, dibutyl,n-formyldibutylamine,formamide,n-dibutyl,n,n-di-butylformamide CID PubChem: 12975 Nom IUPAC: N,N-dibutylformamide SMILES: CCCCN(CCCC)C=O
| Poids moléculaire (g/mol) | 157.26 |
|---|---|
| Synonyme | dibutylformamide,formamide, n,n-dibutyl,n,n-di-n-butylformamide,formamide, n,n-di-n-butyl,dibutylamid kyseliny mravenci,dibutylamid kyseliny mravenci czech,formamide, dibutyl,n-formyldibutylamine,formamide,n-dibutyl,n,n-di-butylformamide |
| Numéro MDL | MFCD00003289 |
| CAS | 761-65-9 |
| CID PubChem | 12975 |
| Nom IUPAC | N,N-dibutylformamide |
| Clé InChI | NZMAJUHVSZBJHL-UHFFFAOYSA-N |
| SMILES | CCCCN(CCCC)C=O |
| Formule moléculaire | C9H19NO |
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 CID PubChem: 11876 Nom IUPAC: 2-nitrobenzamide SMILES: C1=CC=C(C(=C1)C(=O)N)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 166.136 |
|---|---|
| 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 |
| CAS | 610-15-1 |
| CID PubChem | 11876 |
| Nom IUPAC | 2-nitrobenzamide |
| Clé InChI | KLGQWSOYKYFBTR-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C(=C1)C(=O)N)[N+](=O)[O-] |
| Formule moléculaire | C7H6N2O3 |
Diacetone 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 CID PubChem: 17888 Nom IUPAC: N-(2-methyl-4-oxopentan-2-yl)prop-2-enamide SMILES: CC(=O)CC(C)(C)NC(=O)C=C
| Poids moléculaire (g/mol) | 169.22 |
|---|---|
| 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 |
| CAS | 2873-97-4 |
| CID PubChem | 17888 |
| Nom IUPAC | N-(2-methyl-4-oxopentan-2-yl)prop-2-enamide |
| Clé InChI | OMNKZBIFPJNNIO-UHFFFAOYSA-N |
| SMILES | CC(=O)CC(C)(C)NC(=O)C=C |
| Formule moléculaire | C9H15NO2 |
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 CID PubChem: 344969 Nom IUPAC: 2-chlorobutanamide SMILES: CCC(C(=O)N)Cl
| Poids moléculaire (g/mol) | 121.564 |
|---|---|
| Synonyme | 2-chlorobutyramide |
| Numéro MDL | MFCD00041477 |
| CAS | 7462-73-9 |
| CID PubChem | 344969 |
| Nom IUPAC | 2-chlorobutanamide |
| Clé InChI | VJIOSCMTZVXQQU-UHFFFAOYSA-N |
| SMILES | CCC(C(=O)N)Cl |
| Formule moléculaire | C4H8ClNO |
4-Methoxybenzamide, 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 CID PubChem: 76959 Nom IUPAC: 4-methoxybenzamide SMILES: COC1=CC=C(C=C1)C(=O)N
| Poids moléculaire (g/mol) | 151.165 |
|---|---|
| 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 |
| CAS | 3424-93-9 |
| CID PubChem | 76959 |
| Nom IUPAC | 4-methoxybenzamide |
| Clé InChI | GUCPYIYFQVTFSI-UHFFFAOYSA-N |
| SMILES | COC1=CC=C(C=C1)C(=O)N |
| Formule moléculaire | C8H9NO2 |