Amidas de ácido carboxílico
Amidas de ácido carboxílico
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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 |
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 |
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 |
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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 |
Endo-N-hidroxi-5-norborneno-2,3-dicarboximida, 97 %, Thermo Scientific Chemicals
CAS: 21715-90-2 Fórmula molecular: C9H9NO3 Peso molecular (g/mol): 179.18 Número MDL: MFCD00065691 Clave InChI: ZUSSTQCWRDLYJA-UHFFFAOYNA-N Sinónimo: honb,n-hydroxy-5-norbornene-2,3-dicarboximide,2-hydroxy-3a,4,7,7a-tetrahydro-1h-4,7-methanoisoindole-1,3 2h-dione,4-hydroxy-4-azatricyclo 5.2.1.0 2,6 dec-8-ene-3,5-dione,n-hydroxynorborn-5-ene-2,3-dicarboximide,n-hydroxy-5-norbornene-2,3-dicarboxylic imide,5-norbornene-2, n-hydroxy,4,7-methano-1h-isoindole-1,3 2h-dione, 3a,4,7,7a-tetrahydro-2-hydroxy,4,3 2h-dione, 3a,4,7,7a-tetrahydro-2-hydroxy,4-hydroxy-4-azatricyclo 5.2.1.0<2,6> dec-8-ene-3,5-dione PubChem CID: 89529 Nombre IUPAC: 4-hidroxi-4-azatriciclo [5.2.1.0²,⁶]dic-8-ene-3,5-diona SMILES: ON1C(=O)C2C3CC(C=C3)C2C1=O
Sinónimo | honb,n-hydroxy-5-norbornene-2,3-dicarboximide,2-hydroxy-3a,4,7,7a-tetrahydro-1h-4,7-methanoisoindole-1,3 2h-dione,4-hydroxy-4-azatricyclo 5.2.1.0 2,6 dec-8-ene-3,5-dione,n-hydroxynorborn-5-ene-2,3-dicarboximide,n-hydroxy-5-norbornene-2,3-dicarboxylic imide,5-norbornene-2, n-hydroxy,4,7-methano-1h-isoindole-1,3 2h-dione, 3a,4,7,7a-tetrahydro-2-hydroxy,4,3 2h-dione, 3a,4,7,7a-tetrahydro-2-hydroxy,4-hydroxy-4-azatricyclo 5.2.1.0<2,6> dec-8-ene-3,5-dione |
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Clave InChI | ZUSSTQCWRDLYJA-UHFFFAOYNA-N |
PubChem CID | 89529 |
Fórmula molecular | C9H9NO3 |
CAS | 21715-90-2 |
Peso molecular (g/mol) | 179.18 |
Número MDL | MFCD00065691 |
SMILES | ON1C(=O)C2C3CC(C=C3)C2C1=O |
Nombre IUPAC | 4-hidroxi-4-azatriciclo [5.2.1.0²,⁶]dic-8-ene-3,5-diona |
N,N-dimetilacetamida, 99 %, 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-dimethylacetamide 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 |
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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-dimethylacetamide |
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 |
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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 |
N-Formilpiperidina, 99 %, Thermo Scientific Chemicals
CAS: 2591-86-8 Fórmula molecular: C6H11NO Peso molecular (g/mol): 113.16 Número MDL: MFCD00006483 Clave InChI: FEWLNYSYJNLUOO-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: piperidina-1carbaldehído SMILES: C1CCN(CC1)C=O
Sinónimo | n-formylpiperidine,1-formylpiperidine,1-piperidinecarboxaldehyde,formylpiperidine,n-formylpiperidin,piperidinoformamide,piperidine-n-carbaldehyde,piperidine, 1-formyl,1-piperidinecarbaldehyde,unii-ziq29h6czg |
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Clave InChI | FEWLNYSYJNLUOO-UHFFFAOYSA-N |
PubChem CID | 17429 |
Fórmula molecular | C6H11NO |
CAS | 2591-86-8 |
ChEBI | CHEBI:42546 |
Peso molecular (g/mol) | 113.16 |
Número MDL | MFCD00006483 |
SMILES | C1CCN(CC1)C=O |
Nombre IUPAC | piperidina-1carbaldehído |
N,N-dimetilformamida, 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 |
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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 |
Trimetilacetamida, 98 %, Thermo Scientific Chemicals
CAS: 754-10-9 Fórmula molecular: C5H11NO Peso molecular (g/mol): 101.15 Número MDL: MFCD00008011 Clave InChI: XIPFMBOWZXULIA-UHFFFAOYSA-N Sinónimo: pivalamide,trimethylacetamide,2,2,2-trimethylacetamide,propanamide, 2,2-dimethyl,2,2-dimethylpropionamide,2,2-dimethyl-propionamide,unii-fes86mr7zi,fes86mr7zi,propanamide,2,2-dimethyl,trimethylacetarnide PubChem CID: 12957 Nombre IUPAC: 2,2-dimetilpropanamida SMILES: CC(C)(C)C(N)=O
Sinónimo | pivalamide,trimethylacetamide,2,2,2-trimethylacetamide,propanamide, 2,2-dimethyl,2,2-dimethylpropionamide,2,2-dimethyl-propionamide,unii-fes86mr7zi,fes86mr7zi,propanamide,2,2-dimethyl,trimethylacetarnide |
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Clave InChI | XIPFMBOWZXULIA-UHFFFAOYSA-N |
PubChem CID | 12957 |
Fórmula molecular | C5H11NO |
CAS | 754-10-9 |
Peso molecular (g/mol) | 101.15 |
Número MDL | MFCD00008011 |
SMILES | CC(C)(C)C(N)=O |
Nombre IUPAC | 2,2-dimetilpropanamida |
Thermo Scientific Chemicals N,N'-Metilenbisacrilamida, ≥ 99 %, grado de electroforesis
CAS: 110-26-9 Fórmula molecular: C7H10N2O2 Peso molecular (g/mol): 154.169 Número MDL: MFCD00008625 Clave InChI: ZIUHHBKFKCYYJD-UHFFFAOYSA-N Sinónimo: n,n'-methylenebisacrylamide,n,n'-methylenediacrylamide,n,n'-methylene-bis-acrylamide,methylenebisacrylamide,methylenediacrylamide,2-propenamide, n,n'-methylenebis,bis-acrylamide,n,n'-methylenebis acrylamide,n,n'-methylidenebisacrylamide,bisacrylamide PubChem CID: 8041 Nombre IUPAC: N-[(prop-2-enoilamino)metil]prop-2-enamida SMILES: C=CC(=O)NCNC(=O)C=C
Sinónimo | n,n'-methylenebisacrylamide,n,n'-methylenediacrylamide,n,n'-methylene-bis-acrylamide,methylenebisacrylamide,methylenediacrylamide,2-propenamide, n,n'-methylenebis,bis-acrylamide,n,n'-methylenebis acrylamide,n,n'-methylidenebisacrylamide,bisacrylamide |
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Clave InChI | ZIUHHBKFKCYYJD-UHFFFAOYSA-N |
PubChem CID | 8041 |
Fórmula molecular | C7H10N2O2 |
CAS | 110-26-9 |
Peso molecular (g/mol) | 154.169 |
Número MDL | MFCD00008625 |
SMILES | C=CC(=O)NCNC(=O)C=C |
Nombre IUPAC | N-[(prop-2-enoilamino)metil]prop-2-enamida |
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 |
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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 |