Fenilacetamidas
Fenilacetamidas
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Resultados de la búsqueda filtrada
Atenolol, 98 %, Thermo Scientific Chemicals
CAS: 29122-68-7 Fórmula molecular: C14H22N2O3 Peso molecular (g/mol): 266.34 Clave InChI: METKIMKYRPQLGS-UHFFFAOYSA-N Sinónimo: atenolol,tenormin,tenormine,normiten,blokium,prenormine,tenoblock,atehexal,betablok,cuxanorm PubChem CID: 2249 ChEBI: CHEBI:2904 Nombre IUPAC: 2-[4-[2-hidroxi-3-(propan-2-ilamino)propoxi]fenil]acetamida SMILES: CC(C)NCC(COC1=CC=C(C=C1)CC(=O)N)O
Sinónimo | atenolol,tenormin,tenormine,normiten,blokium,prenormine,tenoblock,atehexal,betablok,cuxanorm |
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Clave InChI | METKIMKYRPQLGS-UHFFFAOYSA-N |
PubChem CID | 2249 |
Fórmula molecular | C14H22N2O3 |
CAS | 29122-68-7 |
ChEBI | CHEBI:2904 |
Peso molecular (g/mol) | 266.34 |
SMILES | CC(C)NCC(COC1=CC=C(C=C1)CC(=O)N)O |
Nombre IUPAC | 2-[4-[2-hidroxi-3-(propan-2-ilamino)propoxi]fenil]acetamida |
Hidrazida de ácido fenilacético, 98 %, Thermo Scientific Chemicals
CAS: 937-39-3 Fórmula molecular: C8H10N2O Peso molecular (g/mol): 150.18 Número MDL: MFCD00007612 Clave InChI: FPTCVTJCJMVIDV-UHFFFAOYSA-N Sinónimo: phenylacetic acid hydrazide,benzeneacetic acid, hydrazide,phenylacetic hydrazide,phenylacetylhydrazine,phenylacetyl hydrazide,phenacetic acid hydrazide,2-phenylacetyl hydrazine,phenylacetohydrazide,phenylacethydrazide,phenyl-acetic acid hydrazide PubChem CID: 70301 Nombre IUPAC: 2-fenilacetohidrazida SMILES: C1=CC=C(C=C1)CC(=O)NN
Sinónimo | phenylacetic acid hydrazide,benzeneacetic acid, hydrazide,phenylacetic hydrazide,phenylacetylhydrazine,phenylacetyl hydrazide,phenacetic acid hydrazide,2-phenylacetyl hydrazine,phenylacetohydrazide,phenylacethydrazide,phenyl-acetic acid hydrazide |
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Clave InChI | FPTCVTJCJMVIDV-UHFFFAOYSA-N |
PubChem CID | 70301 |
Fórmula molecular | C8H10N2O |
CAS | 937-39-3 |
Peso molecular (g/mol) | 150.18 |
Número MDL | MFCD00007612 |
SMILES | C1=CC=C(C=C1)CC(=O)NN |
Nombre IUPAC | 2-fenilacetohidrazida |
2-Fenilmalonamida, 97 %, Thermo Scientific Chemicals
CAS: 10255-95-5 Fórmula molecular: C9H10N2O2 Peso molecular (g/mol): 178.19 Número MDL: MFCD00051776 Clave InChI: CPSUAFUQJBJMPO-UHFFFAOYSA-N Sinónimo: 2-phenylmalonamide,propanediamide, 2-phenyl,phenylmethane-1,1-dicarboxamide,phenylmalonamide,2-phenyl-malonamide,2-phenylmalondiamide,acmc-20anni,maybridge1_000163,ksc492s5h PubChem CID: 2747536 Nombre IUPAC: 2-fenilpropanodiamida SMILES: NC(=O)C(C(N)=O)C1=CC=CC=C1
Sinónimo | 2-phenylmalonamide,propanediamide, 2-phenyl,phenylmethane-1,1-dicarboxamide,phenylmalonamide,2-phenyl-malonamide,2-phenylmalondiamide,acmc-20anni,maybridge1_000163,ksc492s5h |
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Clave InChI | CPSUAFUQJBJMPO-UHFFFAOYSA-N |
PubChem CID | 2747536 |
Fórmula molecular | C9H10N2O2 |
CAS | 10255-95-5 |
Peso molecular (g/mol) | 178.19 |
Número MDL | MFCD00051776 |
SMILES | NC(=O)C(C(N)=O)C1=CC=CC=C1 |
Nombre IUPAC | 2-fenilpropanodiamida |
(+/-)-Mandelamida, 97 %, Thermo Scientific Chemicals
CAS: 4410-31-5 Fórmula molecular: C8H9NO2 Peso molecular (g/mol): 151.165 Número MDL: MFCD00025495 Clave InChI: MAGPZHKLEZXLNU-UHFFFAOYSA-N Sinónimo: mandelamide,dl-mandelamide,o-hydroxy phenylacetamide,2-hydroxy-2-phenyl-acetamide,benzeneacetamide, .alpha.-hydroxy,hydrate,-mandelamide,mandelic acid amide,+/--mandelamide PubChem CID: 73558 Nombre IUPAC: 2-hidroxi-2-fenilacetamida SMILES: C1=CC=C(C=C1)C(C(=O)N)O
Sinónimo | mandelamide,dl-mandelamide,o-hydroxy phenylacetamide,2-hydroxy-2-phenyl-acetamide,benzeneacetamide, .alpha.-hydroxy,hydrate,-mandelamide,mandelic acid amide,+/--mandelamide |
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Clave InChI | MAGPZHKLEZXLNU-UHFFFAOYSA-N |
PubChem CID | 73558 |
Fórmula molecular | C8H9NO2 |
CAS | 4410-31-5 |
Peso molecular (g/mol) | 151.165 |
Número MDL | MFCD00025495 |
SMILES | C1=CC=C(C=C1)C(C(=O)N)O |
Nombre IUPAC | 2-hidroxi-2-fenilacetamida |
4-Hidroxifenilacetamida, 99 %, Thermo Scientific Chemicals
CAS: 17194-82-0 Fórmula molecular: C8H9NO2 Peso molecular (g/mol): 151.165 Número MDL: MFCD00017145 Clave InChI: YBPAYPRLUDCSEY-UHFFFAOYSA-N Sinónimo: 4-hydroxyphenylacetamide,2-4-hydroxyphenyl acetamide,p-hydroxyphenylacetamide,4-hydroxybenzeneacetamide,benzeneacetamide, 4-hydroxy,p-carbamoylmethyl phenol,p-hydroxyphenyl acetamide,2-p-hydroxyphenyl acetamide,4-hydroxyphenyl acetamide,unii-0hy0n4itn4 PubChem CID: 86986 Nombre IUPAC: 2-(4-hidroxifenil)acetamida SMILES: C1=CC(=CC=C1CC(=O)N)O
Sinónimo | 4-hydroxyphenylacetamide,2-4-hydroxyphenyl acetamide,p-hydroxyphenylacetamide,4-hydroxybenzeneacetamide,benzeneacetamide, 4-hydroxy,p-carbamoylmethyl phenol,p-hydroxyphenyl acetamide,2-p-hydroxyphenyl acetamide,4-hydroxyphenyl acetamide,unii-0hy0n4itn4 |
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Clave InChI | YBPAYPRLUDCSEY-UHFFFAOYSA-N |
PubChem CID | 86986 |
Fórmula molecular | C8H9NO2 |
CAS | 17194-82-0 |
Peso molecular (g/mol) | 151.165 |
Número MDL | MFCD00017145 |
SMILES | C1=CC(=CC=C1CC(=O)N)O |
Nombre IUPAC | 2-(4-hidroxifenil)acetamida |
Hidrazida de ácido mandélico, 97 %, Thermo Scientific Chemicals
CAS: 2443-66-5 Fórmula molecular: C8H10N2O2 Peso molecular (g/mol): 166.18 Número MDL: MFCD00038133 Clave InChI: FWTGUGVETHVGTL-UHFFFAOYSA-N Sinónimo: mandelic acid hydrazide,mandelhydrazide,mandelhydrazine,mandelic acid, hydrazide,mandelic hydrazide,hydroxy-phenyl-acetic acid hydrazide,2-???-1-phenylethan-1-ol,mandelohydrazide,asischem d13400,akos bc-1667 PubChem CID: 73126 Nombre IUPAC: 2-hidroxi-2-fenilacetohidrazida SMILES: C1=CC=C(C=C1)C(C(=O)NN)O
Sinónimo | mandelic acid hydrazide,mandelhydrazide,mandelhydrazine,mandelic acid, hydrazide,mandelic hydrazide,hydroxy-phenyl-acetic acid hydrazide,2-???-1-phenylethan-1-ol,mandelohydrazide,asischem d13400,akos bc-1667 |
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Clave InChI | FWTGUGVETHVGTL-UHFFFAOYSA-N |
PubChem CID | 73126 |
Fórmula molecular | C8H10N2O2 |
CAS | 2443-66-5 |
Peso molecular (g/mol) | 166.18 |
Número MDL | MFCD00038133 |
SMILES | C1=CC=C(C=C1)C(C(=O)NN)O |
Nombre IUPAC | 2-hidroxi-2-fenilacetohidrazida |
2-Fenilbutiramida, 97 %, Thermo Scientific™
CAS: 90-26-6 Fórmula molecular: C10H13NO Peso molecular (g/mol): 163.22 Número MDL: MFCD00025511 Clave InChI: UNFGQCCHVMMMRF-UHFFFAOYSA-N Sinónimo: 2-phenylbutyramide,geristerol,hyposterol,normosterolo,phenetamid,phenetamide,redusterol,substerina,eusterol,geriapan PubChem CID: 7011 Nombre IUPAC: 2-Fenilbutanamida SMILES: CCC(C1=CC=CC=C1)C(=O)N
Sinónimo | 2-phenylbutyramide,geristerol,hyposterol,normosterolo,phenetamid,phenetamide,redusterol,substerina,eusterol,geriapan |
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Clave InChI | UNFGQCCHVMMMRF-UHFFFAOYSA-N |
PubChem CID | 7011 |
Fórmula molecular | C10H13NO |
CAS | 90-26-6 |
Peso molecular (g/mol) | 163.22 |
Número MDL | MFCD00025511 |
SMILES | CCC(C1=CC=CC=C1)C(=O)N |
Nombre IUPAC | 2-Fenilbutanamida |
4-Metoxifenilacetamida, 98 %, Thermo Scientific™
CAS: 6343-93-7 Fórmula molecular: C9H11NO2 Peso molecular (g/mol): 165.192 Número MDL: MFCD00017144 Clave InChI: OLKQIWCQICCYQS-UHFFFAOYSA-N PubChem CID: 241868 Nombre IUPAC: 2-(4-metoxifenil)acetamida SMILES: COC1=CC=C(C=C1)CC(=O)N
Clave InChI | OLKQIWCQICCYQS-UHFFFAOYSA-N |
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PubChem CID | 241868 |
Fórmula molecular | C9H11NO2 |
CAS | 6343-93-7 |
Peso molecular (g/mol) | 165.192 |
Número MDL | MFCD00017144 |
SMILES | COC1=CC=C(C=C1)CC(=O)N |
Nombre IUPAC | 2-(4-metoxifenil)acetamida |
2-(4-Hydroxyphenyl)acetamide, 97%, Maybridge™
CAS: 17194-82-0 Fórmula molecular: C8H9NO2 Peso molecular (g/mol): 151.165 Clave InChI: YBPAYPRLUDCSEY-UHFFFAOYSA-N Sinónimo: 4-hydroxyphenylacetamide,2-4-hydroxyphenyl acetamide,p-hydroxyphenylacetamide,4-hydroxybenzeneacetamide,benzeneacetamide, 4-hydroxy,p-carbamoylmethyl phenol,p-hydroxyphenyl acetamide,2-p-hydroxyphenyl acetamide,4-hydroxyphenyl acetamide,unii-0hy0n4itn4 PubChem CID: 86986 Nombre IUPAC: 2-(4-hydroxyphenyl)acetamide SMILES: C1=CC(=CC=C1CC(=O)N)O
Sinónimo | 4-hydroxyphenylacetamide,2-4-hydroxyphenyl acetamide,p-hydroxyphenylacetamide,4-hydroxybenzeneacetamide,benzeneacetamide, 4-hydroxy,p-carbamoylmethyl phenol,p-hydroxyphenyl acetamide,2-p-hydroxyphenyl acetamide,4-hydroxyphenyl acetamide,unii-0hy0n4itn4 |
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Clave InChI | YBPAYPRLUDCSEY-UHFFFAOYSA-N |
PubChem CID | 86986 |
Fórmula molecular | C8H9NO2 |
CAS | 17194-82-0 |
Peso molecular (g/mol) | 151.165 |
SMILES | C1=CC(=CC=C1CC(=O)N)O |
Nombre IUPAC | 2-(4-hydroxyphenyl)acetamide |
Hidrazida del ácido 3,4-dimetoxifenilacético, 97 %, Thermo Scientific™
CAS: 60075-23-2 Fórmula molecular: C10H14N2O3 Peso molecular (g/mol): 210.23 Número MDL: MFCD00051701 Clave InChI: HRMXYTRKEOUMNG-UHFFFAOYSA-N Sinónimo: 2-3,4-dimethoxyphenyl acetohydrazide,3,4-dimethoxyphenylacetic acid hydrazide,3,4-dimethoxyphenylacethydrazide,3,4-dimethoxyphenyl acetic hydrazide,acmc-20aneo,homoveratric hydrazide,maybridge1_007491,2-3,4-dimethoxyphenyl ethanehydrazide,2-3,4-dimethoxyphenyl ethanohydrazide,2-3,4-dimethoxyphenyl acetic hydrazide PubChem CID: 282482 Nombre IUPAC: 2-(3,4-dimethoxyphenyl)acetohydrazide SMILES: COC1=CC=C(CC(=O)NN)C=C1OC
Sinónimo | 2-3,4-dimethoxyphenyl acetohydrazide,3,4-dimethoxyphenylacetic acid hydrazide,3,4-dimethoxyphenylacethydrazide,3,4-dimethoxyphenyl acetic hydrazide,acmc-20aneo,homoveratric hydrazide,maybridge1_007491,2-3,4-dimethoxyphenyl ethanehydrazide,2-3,4-dimethoxyphenyl ethanohydrazide,2-3,4-dimethoxyphenyl acetic hydrazide |
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Clave InChI | HRMXYTRKEOUMNG-UHFFFAOYSA-N |
PubChem CID | 282482 |
Fórmula molecular | C10H14N2O3 |
CAS | 60075-23-2 |
Peso molecular (g/mol) | 210.23 |
Número MDL | MFCD00051701 |
SMILES | COC1=CC=C(CC(=O)NN)C=C1OC |
Nombre IUPAC | 2-(3,4-dimethoxyphenyl)acetohydrazide |