Amidas de ácido carboxílico
Amidas de ácido carboxílico
- (11)
- (152)
- (5)
- (1)
- (46)
- (1)
- (1)
- (1)
- (1)
- (95)
- (5)
- (2)
- (5)
- (1)
- (1)
- (13)
- (4)
- (8)
- (1)
- (153)
- (2)
- (2)
- (26)
- (2)
- (72)
- (6)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (168)
- (2)
- (2)
- (40)
- (1)
- (46)
- (11)
- (2)
- (1)
- (10)
- (14)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (6)
- (11)
- (4)
- (3)
- (3)
- (5)
- (14)
- (2)
- (2)
- (6)
- (3)
- (3)
- (1)
- (4)
- (4)
- (3)
- (3)
- (2)
- (2)
- (2)
- (4)
- (2)
- (3)
- (8)
- (4)
- (2)
- (1)
- (2)
- (2)
- (6)
- (2)
- (5)
- (7)
- (2)
- (2)
- (5)
- (9)
- (2)
- (2)
- (2)
- (2)
- (5)
- (2)
- (3)
- (3)
- (4)
- (3)
- (4)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (5)
- (3)
- (2)
- (2)
- (5)
- (2)
- (2)
- (9)
- (2)
- (5)
- (12)
- (4)
- (3)
- (3)
- (7)
- (5)
- (2)
- (2)
- (3)
- (2)
- (3)
- (6)
- (6)
- (5)
- (2)
- (2)
- (2)
- (8)
- (6)
- (7)
- (2)
- (5)
- (3)
- (2)
- (2)
- (2)
- (2)
- (4)
- (5)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (5)
- (4)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (1)
- (7)
- (4)
- (4)
- (3)
- (3)
- (3)
- (3)
- (2)
- (3)
- (5)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (3)
- (10)
- (2)
- (2)
- (4)
- (3)
- (2)
- (4)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (4)
- (3)
- (2)
- (6)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (7)
- (5)
- (2)
- (5)
- (3)
- (9)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (5)
- (4)
- (2)
- (3)
- (5)
- (3)
- (4)
- (6)
- (2)
- (4)
- (2)
- (3)
- (6)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (4)
- (1)
- (4)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (3)
- (2)
- (4)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (4)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (32)
- (3)
- (3)
- (2)
- (6)
- (2)
- (3)
- (12)
- (6)
- (2)
- (3)
- (6)
- (6)
- (3)
- (6)
- (5)
- (3)
- (5)
- (2)
- (1)
- (2)
- (77)
- (2)
- (8)
- (1)
- (1)
- (2)
- (8)
- (24)
- (44)
- (263)
- (277)
- (2)
- (4)
- (105)
- (9)
- (5)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (3)
- (2)
- (2)
- (3)
- (6)
- (2)
- (3)
- (3)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (24)
- (2)
- (5)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (6)
- (5)
- (2)
- (5)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (1)
- (5)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (5)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (4)
- (5)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (6)
- (1)
- (2)
- (5)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (4)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (1)
- (5)
- (4)
- (2)
- (1)
- (65)
- (3)
- (2)
- (2)
- (25)
- (50)
- (2)
- (4)
- (2)
- (2)
- (12)
- (2)
- (2)
- (4)
- (1)
- (2)
- (2)
- (3)
- (1)
- (18)
- (2)
- (3)
Resultados de la búsqueda filtrada
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 |
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: 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-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 |
4'-Cloroacetanilida, 97 %, Thermo Scientific Chemicals
CAS: 539-03-7 Número MDL: MFCD00000612 Clave InChI: GGUOCFNAWIODMF-UHFFFAOYSA-N Sinónimo: 4'-chloroacetanilide,n-4-chlorophenyl acetamide,4-chloroacetanilide,p-chloroacetanilide,n-acetyl-p-chloroaniline,acetamide, n-4-chlorophenyl,acetanilide, 4'-chloro,acetic-4-chloroanilide,n-p-chlorophenyl acetamide,n-4-chloro-phenyl-acetamide PubChem CID: 10871 ChEBI: CHEBI:116915 Nombre IUPAC: N-(4-clorofenil)acetamida SMILES: CC(=O)NC1=CC=C(C=C1)Cl
Sinónimo | 4'-chloroacetanilide,n-4-chlorophenyl acetamide,4-chloroacetanilide,p-chloroacetanilide,n-acetyl-p-chloroaniline,acetamide, n-4-chlorophenyl,acetanilide, 4'-chloro,acetic-4-chloroanilide,n-p-chlorophenyl acetamide,n-4-chloro-phenyl-acetamide |
---|---|
Clave InChI | GGUOCFNAWIODMF-UHFFFAOYSA-N |
PubChem CID | 10871 |
CAS | 539-03-7 |
ChEBI | CHEBI:116915 |
Número MDL | MFCD00000612 |
SMILES | CC(=O)NC1=CC=C(C=C1)Cl |
Nombre IUPAC | N-(4-clorofenil)acetamida |
2-Cloroacetamida, 98 %, Thermo Scientific Chemicals
CAS: 79-07-2 Fórmula molecular: C2H4ClNO Peso molecular (g/mol): 93.51 Número MDL: MFCD00008027 Clave InChI: VXIVSQZSERGHQP-UHFFFAOYSA-N Sinónimo: chloroacetamide,acetamide, 2-chloro,chloracetamide,2-chloroethanamide,microcide,mergal af,chloracetamid,usaf do-29,2-chloracetamide,2-chloro-acetamide PubChem CID: 6580 Nombre IUPAC: 2-chloroacetamide SMILES: NC(=O)CCl
Sinónimo | chloroacetamide,acetamide, 2-chloro,chloracetamide,2-chloroethanamide,microcide,mergal af,chloracetamid,usaf do-29,2-chloracetamide,2-chloro-acetamide |
---|---|
Clave InChI | VXIVSQZSERGHQP-UHFFFAOYSA-N |
PubChem CID | 6580 |
Fórmula molecular | C2H4ClNO |
CAS | 79-07-2 |
Peso molecular (g/mol) | 93.51 |
Número MDL | MFCD00008027 |
SMILES | NC(=O)CCl |
Nombre IUPAC | 2-chloroacetamide |
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 |
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 |
2-cloro-N-(2,6-dimetilfenil)acetamida, 98 %, Thermo Scientific Chemicals
CAS: 1131-01-7 Fórmula molecular: C10H12ClNO Peso molecular (g/mol): 197.66 Clave InChI: FPQQSNUTBWFFLB-UHFFFAOYSA-N Sinónimo: 2-chloro-n-2,6-dimethylphenyl acetamide,2-chloro-2',6'-dimethylacetanilide,n-chloroacetyl-2,6-dimethylaniline,2-chloro-2',6'-acetoxylidide,chloroaceto-2,6-xylidide,acetamide, 2-chloro-n-2,6-dimethylphenyl,chloroacetamido-2,6-xylidine,1-chloroacetylamino-2,6-dimethylbenzene,n-2,6-dimethylphenyl-2-chloroacetamide,unii-5d2b69oapx PubChem CID: 70798 Nombre IUPAC: 2-cloro-N-(2,6-dimetilfenil)acetamida SMILES: CC1=C(C(=CC=C1)C)NC(=O)CCl
Sinónimo | 2-chloro-n-2,6-dimethylphenyl acetamide,2-chloro-2',6'-dimethylacetanilide,n-chloroacetyl-2,6-dimethylaniline,2-chloro-2',6'-acetoxylidide,chloroaceto-2,6-xylidide,acetamide, 2-chloro-n-2,6-dimethylphenyl,chloroacetamido-2,6-xylidine,1-chloroacetylamino-2,6-dimethylbenzene,n-2,6-dimethylphenyl-2-chloroacetamide,unii-5d2b69oapx |
---|---|
Clave InChI | FPQQSNUTBWFFLB-UHFFFAOYSA-N |
PubChem CID | 70798 |
Fórmula molecular | C10H12ClNO |
CAS | 1131-01-7 |
Peso molecular (g/mol) | 197.66 |
SMILES | CC1=C(C(=CC=C1)C)NC(=O)CCl |
Nombre IUPAC | 2-cloro-N-(2,6-dimetilfenil)acetamida |
Benzamida, + 98 %, Thermo Scientific Chemicals
CAS: 55-21-0 Fórmula molecular: C7H7NO Peso molecular (g/mol): 121.139 Número MDL: MFCD00007968 Clave InChI: KXDAEFPNCMNJSK-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: benzamide SMILES: C1=CC=C(C=C1)C(=O)N
Sinónimo | benzoic acid amide,benzoylamide,phenylcarboxyamide,phenylcarboxamide,benzenecarboxamide,amid kyseliny benzoove,amid kyseliny benzoove czech,phenyl carboxyamide,ccris 4594,benzoic acid,amide |
---|---|
Clave InChI | KXDAEFPNCMNJSK-UHFFFAOYSA-N |
PubChem CID | 2331 |
Fórmula molecular | C7H7NO |
CAS | 55-21-0 |
ChEBI | CHEBI:28179 |
Peso molecular (g/mol) | 121.139 |
Número MDL | MFCD00007968 |
SMILES | C1=CC=C(C=C1)C(=O)N |
Nombre IUPAC | benzamide |
Propionamida, 97 %, Thermo Scientific Chemicals
CAS: 79-05-0 Fórmula molecular: C3H7NO Peso molecular (g/mol): 73.09 Número MDL: MFCD00008039 Clave InChI: QLNJFJADRCOGBJ-UHFFFAOYSA-N Sinónimo: propionamide,propylamide,propionic amide,propionimidic acid,propanimidic acid,propionic acid amide,amid kyseliny propionove,propanimidic acid van,propionimidic acid van,unii-qk07g0hp47 PubChem CID: 6578 ChEBI: CHEBI:45422 Nombre IUPAC: propanamida SMILES: CCC(=O)N
Sinónimo | propionamide,propylamide,propionic amide,propionimidic acid,propanimidic acid,propionic acid amide,amid kyseliny propionove,propanimidic acid van,propionimidic acid van,unii-qk07g0hp47 |
---|---|
Clave InChI | QLNJFJADRCOGBJ-UHFFFAOYSA-N |
PubChem CID | 6578 |
Fórmula molecular | C3H7NO |
CAS | 79-05-0 |
ChEBI | CHEBI:45422 |
Peso molecular (g/mol) | 73.09 |
Número MDL | MFCD00008039 |
SMILES | CCC(=O)N |
Nombre IUPAC | propanamida |
N,N-Dimetilacetamida, certificado AR de análisis, Fisher Chemical
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 |
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: acetohidracida 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 | acetohidracida |
Ácido oxámico, 98 %, Thermo Scientific Chemicals
CAS: 471-47-6 Fórmula molecular: C2H3NO3 Peso molecular (g/mol): 89.05 Clave InChI: SOWBFZRMHSNYGE-UHFFFAOYSA-N Sinónimo: 2-amino-2-oxoacetic acid,oxamate,acetic acid, aminooxo,oxalamic acid,oxamidic acid,glycine, 2-oxo,oxalic acid monoamide,amino oxo acetic acid,aminooxoacetic acid,oxamate repellent PubChem CID: 974 ChEBI: CHEBI:18058 Nombre IUPAC: Ácido oxámico SMILES: C(=O)(C(=O)O)N
Sinónimo | 2-amino-2-oxoacetic acid,oxamate,acetic acid, aminooxo,oxalamic acid,oxamidic acid,glycine, 2-oxo,oxalic acid monoamide,amino oxo acetic acid,aminooxoacetic acid,oxamate repellent |
---|---|
Clave InChI | SOWBFZRMHSNYGE-UHFFFAOYSA-N |
PubChem CID | 974 |
Fórmula molecular | C2H3NO3 |
CAS | 471-47-6 |
ChEBI | CHEBI:18058 |
Peso molecular (g/mol) | 89.05 |
SMILES | C(=O)(C(=O)O)N |
Nombre IUPAC | Ácido oxámico |