Amidas de ácido carboxílico
Amidas de ácido carboxílico
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N-Metilbenzamida, 99 %, Thermo Scientific Chemicals
CAS: 613-93-4 Fórmula molecular: C8H9NO Peso molecular (g/mol): 135.17 Número MDL: MFCD00011642 Clave InChI: NCCHARWOCKOHIH-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: N-metilbenzamida SMILES: CNC(=O)C1=CC=CC=C1
| Sinónimo | 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 |
|---|---|
| Clave InChI | NCCHARWOCKOHIH-UHFFFAOYSA-N |
| PubChem CID | 11954 |
| Fórmula molecular | C8H9NO |
| CAS | 613-93-4 |
| Peso molecular (g/mol) | 135.17 |
| Número MDL | MFCD00011642 |
| SMILES | CNC(=O)C1=CC=CC=C1 |
| Nombre IUPAC | N-metilbenzamida |
Dimetilformamida, certificado AR de análisis, Fisher Chemical™
CAS: 68-12-2 Fórmula molecular: C3H7NO Peso molecular (g/mol): 73.10 Número MDL: MFCD00003284 Clave InChI: ZMXDDKWLCZADIW-UHFFFAOYSA-N Sinónimo: dimetilformamida,dimetil formamida,n,n-dimetilmetanamida,n-formildimetilamina,formamida, n,n-dimetil,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 Nombre IUPAC: N,N-dimetilformamida SMILES: CN(C)C=O
| Sinónimo | dimetilformamida,dimetil formamida,n,n-dimetilmetanamida,n-formildimetilamina,formamida, n,n-dimetil,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa |
|---|---|
| Clave InChI | ZMXDDKWLCZADIW-UHFFFAOYSA-N |
| PubChem CID | 6228 |
| Fórmula molecular | C3H7NO |
| CAS | 68-12-2 |
| ChEBI | CHEBI:17741 |
| Peso molecular (g/mol) | 73.10 |
| Número MDL | MFCD00003284 |
| SMILES | CN(C)C=O |
| Nombre IUPAC | N,N-dimetilformamida |
N,N-Dimetilformamida, 99,5 %, extra seco sobre tamiz molecular, AcroSeal™, Thermo Scientific Chemicals
CAS: 127-19-5 Fórmula molecular: C4H9NO Peso molecular (g/mol): 87.12 Número MDL: MFCD00008686 Clave InChI: FXHOOIRPVKKKFG-UHFFFAOYSA-N Sinónimo: dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine PubChem CID: 31374 ChEBI: CHEBI:84254 Nombre IUPAC: N,N-dimetilacetamida SMILES: CN(C)C(C)=O
| Sinónimo | dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine |
|---|---|
| Clave InChI | FXHOOIRPVKKKFG-UHFFFAOYSA-N |
| PubChem CID | 31374 |
| Fórmula molecular | C4H9NO |
| CAS | 127-19-5 |
| ChEBI | CHEBI:84254 |
| Peso molecular (g/mol) | 87.12 |
| Número MDL | MFCD00008686 |
| SMILES | CN(C)C(C)=O |
| Nombre IUPAC | N,N-dimetilacetamida |
Thermo Scientific Chemicals Nicotinamida, 99 %
CAS: 98-92-0 Fórmula molecular: C6H6N2O Peso molecular (g/mol): 122.13 Número MDL: MFCD00006395 Clave InChI: DFPAKSUCGFBDDF-UHFFFAOYSA-N Sinónimo: nicotinamide,niacinamide,3-pyridinecarboxamide,vitamin pp,nicotinic acid amide,papulex,aminicotin,amixicotyn,nicobion,nicotylamide PubChem CID: 936 ChEBI: CHEBI:17154 Nombre IUPAC: piridina-3-carboxamida SMILES: C1=CC(=CN=C1)C(=O)N
| Sinónimo | nicotinamide,niacinamide,3-pyridinecarboxamide,vitamin pp,nicotinic acid amide,papulex,aminicotin,amixicotyn,nicobion,nicotylamide |
|---|---|
| Clave InChI | DFPAKSUCGFBDDF-UHFFFAOYSA-N |
| PubChem CID | 936 |
| Fórmula molecular | C6H6N2O |
| CAS | 98-92-0 |
| ChEBI | CHEBI:17154 |
| Peso molecular (g/mol) | 122.13 |
| Número MDL | MFCD00006395 |
| SMILES | C1=CC(=CN=C1)C(=O)N |
| Nombre IUPAC | piridina-3-carboxamida |
Yodoacetamida, 98 %, Thermo Scientific Chemicals
CAS: 144-48-9 Fórmula molecular: C2H4INO Peso molecular (g/mol): 184.96 Clave InChI: PGLTVOMIXTUURA-UHFFFAOYSA-N Sinónimo: iodoacetamide,monoiodoacetamide,surauto,acetamide, 2-iodo,2-iodo-acetamide,usaf d-1,alpha-iodoacetamide,ccris 7710,unii-zrh8m27s79,n-3-methoxy-4-butoxybenzyl thiobarbituric acid PubChem CID: 3727 Nombre IUPAC: 2-iodoacetamida SMILES: C(C(=O)N)I
| Sinónimo | iodoacetamide,monoiodoacetamide,surauto,acetamide, 2-iodo,2-iodo-acetamide,usaf d-1,alpha-iodoacetamide,ccris 7710,unii-zrh8m27s79,n-3-methoxy-4-butoxybenzyl thiobarbituric acid |
|---|---|
| Clave InChI | PGLTVOMIXTUURA-UHFFFAOYSA-N |
| PubChem CID | 3727 |
| Fórmula molecular | C2H4INO |
| CAS | 144-48-9 |
| Peso molecular (g/mol) | 184.96 |
| SMILES | C(C(=O)N)I |
| Nombre IUPAC | 2-iodoacetamida |
Dimetilformamida, para HPLC, Fisher Chemical™
CAS: 68-12-2 Fórmula molecular: C3H7NO Peso molecular (g/mol): 73.10 Número MDL: MFCD00003284 Clave InChI: ZMXDDKWLCZADIW-UHFFFAOYSA-N Sinónimo: dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 Nombre IUPAC: N,N-dimetilformamida SMILES: CN(C)C=O
| Sinónimo | dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa |
|---|---|
| Clave InChI | ZMXDDKWLCZADIW-UHFFFAOYSA-N |
| PubChem CID | 6228 |
| Fórmula molecular | C3H7NO |
| CAS | 68-12-2 |
| ChEBI | CHEBI:17741 |
| Peso molecular (g/mol) | 73.10 |
| Número MDL | MFCD00003284 |
| SMILES | CN(C)C=O |
| Nombre IUPAC | N,N-dimetilformamida |
N,N-Dimetilacetamida, anhidro, 99,8 %, Thermo Scientific Chemicals
CAS: 127-19-5 Fórmula molecular: C4H9NO Peso molecular (g/mol): 87.12 Número MDL: MFCD00008686 Clave InChI: FXHOOIRPVKKKFG-UHFFFAOYSA-N Sinónimo: dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine PubChem CID: 31374 ChEBI: CHEBI:84254 Nombre IUPAC: N,N-dimetilacetamida SMILES: CN(C)C(C)=O
| Sinónimo | dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine |
|---|---|
| Clave InChI | FXHOOIRPVKKKFG-UHFFFAOYSA-N |
| PubChem CID | 31374 |
| Fórmula molecular | C4H9NO |
| CAS | 127-19-5 |
| ChEBI | CHEBI:84254 |
| Peso molecular (g/mol) | 87.12 |
| Número MDL | MFCD00008686 |
| SMILES | CN(C)C(C)=O |
| Nombre IUPAC | N,N-dimetilacetamida |
Dimetilformamida, para la síntesis de péptidos, envasada en nitrógeno, Fisher Chemical
Acetazolamida, 99 %, Thermo Scientific Chemicals
CAS: 59-66-5 Fórmula molecular: C4H6N4O3S2 Peso molecular (g/mol): 222.24 Número MDL: MFCD00003105 Clave InChI: BZKPWHYZMXOIDC-UHFFFAOYSA-N Sinónimo: acetazolamide,diamox,acetazolamid,diacarb,glaupax,defiltran,nephramide,acetamox,cidamex,diluran PubChem CID: 1986 ChEBI: CHEBI:27690 Nombre IUPAC: N-(5-sulfamoil-1,3,4-tiadiazol-2-il)acetamida SMILES: CC(=O)NC1=NN=C(S1)S(N)(=O)=O
| Sinónimo | acetazolamide,diamox,acetazolamid,diacarb,glaupax,defiltran,nephramide,acetamox,cidamex,diluran |
|---|---|
| Clave InChI | BZKPWHYZMXOIDC-UHFFFAOYSA-N |
| PubChem CID | 1986 |
| Fórmula molecular | C4H6N4O3S2 |
| CAS | 59-66-5 |
| ChEBI | CHEBI:27690 |
| Peso molecular (g/mol) | 222.24 |
| Número MDL | MFCD00003105 |
| SMILES | CC(=O)NC1=NN=C(S1)S(N)(=O)=O |
| Nombre IUPAC | N-(5-sulfamoil-1,3,4-tiadiazol-2-il)acetamida |
N,N-dimetilformamida, 99 %, Thermo Scientific Chemicals
CAS: 68-12-2 Fórmula molecular: C3H7NO Peso molecular (g/mol): 73.10 Número MDL: MFCD00003284 Clave InChI: ZMXDDKWLCZADIW-UHFFFAOYSA-N Sinónimo: dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 Nombre IUPAC: N,N-dimetilformamida SMILES: CN(C)C=O
| Sinónimo | dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa |
|---|---|
| Clave InChI | ZMXDDKWLCZADIW-UHFFFAOYSA-N |
| PubChem CID | 6228 |
| Fórmula molecular | C3H7NO |
| CAS | 68-12-2 |
| ChEBI | CHEBI:17741 |
| Peso molecular (g/mol) | 73.10 |
| Número MDL | MFCD00003284 |
| SMILES | CN(C)C=O |
| Nombre IUPAC | N,N-dimetilformamida |
Ácido benzohidroxámico, 98 %, Thermo Scientific Chemicals
CAS: 495-18-1 Fórmula molecular: C7H7NO2 Peso molecular (g/mol): 137.138 Número MDL: MFCD00002109 Clave InChI: VDEUYMSGMPQMIK-UHFFFAOYSA-N Sinónimo: benzohydroxamic acid,benzhydroxamic acid,benzamide, n-hydroxy,benzohydroxamate,phenylhydroxamic acid,benzohyroxamate,hydroxylamine, n-benzoyl,benzoylhydroxamic acid,n-hydroxy-benzamide,benzenecarbohydroxamic acid PubChem CID: 10313 Nombre IUPAC: N-hidroxibenzamida SMILES: C1=CC=C(C=C1)C(=O)NO
| Sinónimo | benzohydroxamic acid,benzhydroxamic acid,benzamide, n-hydroxy,benzohydroxamate,phenylhydroxamic acid,benzohyroxamate,hydroxylamine, n-benzoyl,benzoylhydroxamic acid,n-hydroxy-benzamide,benzenecarbohydroxamic acid |
|---|---|
| Clave InChI | VDEUYMSGMPQMIK-UHFFFAOYSA-N |
| PubChem CID | 10313 |
| Fórmula molecular | C7H7NO2 |
| CAS | 495-18-1 |
| Peso molecular (g/mol) | 137.138 |
| Número MDL | MFCD00002109 |
| SMILES | C1=CC=C(C=C1)C(=O)NO |
| Nombre IUPAC | N-hidroxibenzamida |
N,N-Dimetilformamida, 99,8 %, para espectroscopia, Thermo Scientific Chemicals
CAS: 68-12-2 Fórmula molecular: C3H7NO Peso molecular (g/mol): 73.10 Número MDL: MFCD00003284 Clave InChI: ZMXDDKWLCZADIW-UHFFFAOYSA-N Sinónimo: dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 Nombre IUPAC: N,N-dimetilformamida SMILES: CN(C)C=O
| Sinónimo | dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa |
|---|---|
| Clave InChI | ZMXDDKWLCZADIW-UHFFFAOYSA-N |
| PubChem CID | 6228 |
| Fórmula molecular | C3H7NO |
| CAS | 68-12-2 |
| ChEBI | CHEBI:17741 |
| Peso molecular (g/mol) | 73.10 |
| Número MDL | MFCD00003284 |
| SMILES | CN(C)C=O |
| Nombre IUPAC | N,N-dimetilformamida |
Iodoacetamida, 98 %, estabilizada con aprox. 5 % de agua, Thermo Scientific Chemicals
CAS: 144-48-9 Fórmula molecular: C2H4INO Peso molecular (g/mol): 184.964 Número MDL: MFCD00008028 Clave InChI: PGLTVOMIXTUURA-UHFFFAOYSA-N Sinónimo: iodoacetamide,monoiodoacetamide,surauto,acetamide, 2-iodo,2-iodo-acetamide,usaf d-1,alpha-iodoacetamide,ccris 7710,unii-zrh8m27s79,n-3-methoxy-4-butoxybenzyl thiobarbituric acid PubChem CID: 3727 Nombre IUPAC: 2-iodoacetamida SMILES: C(C(=O)N)I
| Sinónimo | iodoacetamide,monoiodoacetamide,surauto,acetamide, 2-iodo,2-iodo-acetamide,usaf d-1,alpha-iodoacetamide,ccris 7710,unii-zrh8m27s79,n-3-methoxy-4-butoxybenzyl thiobarbituric acid |
|---|---|
| Clave InChI | PGLTVOMIXTUURA-UHFFFAOYSA-N |
| PubChem CID | 3727 |
| Fórmula molecular | C2H4INO |
| CAS | 144-48-9 |
| Peso molecular (g/mol) | 184.964 |
| Número MDL | MFCD00008028 |
| SMILES | C(C(=O)N)I |
| Nombre IUPAC | 2-iodoacetamida |
Acetidracida, 95 %, Thermo Scientific Chemicals
CAS: 1068-57-1 Fórmula molecular: C2H6N2O Peso molecular (g/mol): 74.08 Número MDL: MFCD00007610 Clave InChI: OFLXLNCGODUUOT-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: acetohidrazida SMILES: CC(=O)NN
| Sinónimo | acethydrazide,acetylhydrazine,acetic hydrazide,acetic acid hydrazide,acetyl hydrazide,monoacetylhydrazine,n-acetylhydrazine,ethanehydrazonic acid,acetic acid, hydrazide,acetyl hydrazine |
|---|---|
| Clave InChI | OFLXLNCGODUUOT-UHFFFAOYSA-N |
| PubChem CID | 14039 |
| Fórmula molecular | C2H6N2O |
| CAS | 1068-57-1 |
| ChEBI | CHEBI:48978 |
| Peso molecular (g/mol) | 74.08 |
| Número MDL | MFCD00007610 |
| SMILES | CC(=O)NN |
| Nombre IUPAC | acetohidrazida |
Nicotinamida, 99 %, Thermo Scientific Chemicals
CAS: 98-92-0 Fórmula molecular: C6H6N2O Peso molecular (g/mol): 122.127 Número MDL: MFCD00006395 Clave InChI: DFPAKSUCGFBDDF-UHFFFAOYSA-N Sinónimo: nicotinamide,niacinamide,3-pyridinecarboxamide,vitamin pp,nicotinic acid amide,papulex,aminicotin,amixicotyn,nicobion,nicotylamide PubChem CID: 936 ChEBI: CHEBI:17154 Nombre IUPAC: piridina-3-carboxamida SMILES: C1=CC(=CN=C1)C(=O)N
| Sinónimo | nicotinamide,niacinamide,3-pyridinecarboxamide,vitamin pp,nicotinic acid amide,papulex,aminicotin,amixicotyn,nicobion,nicotylamide |
|---|---|
| Clave InChI | DFPAKSUCGFBDDF-UHFFFAOYSA-N |
| PubChem CID | 936 |
| Fórmula molecular | C6H6N2O |
| CAS | 98-92-0 |
| ChEBI | CHEBI:17154 |
| Peso molecular (g/mol) | 122.127 |
| Número MDL | MFCD00006395 |
| SMILES | C1=CC(=CN=C1)C(=O)N |
| Nombre IUPAC | piridina-3-carboxamida |