Fenilacetamidas
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Resultados de la búsqueda filtrada
DAPT, Thermo Scientific Chemicals
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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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 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 |
|---|---|
| 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 |
(+/-)-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 |
|---|---|
| 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 |
|---|---|
| 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 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 |
|---|---|
| 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 |
Tropicamida, TRC
CAS: 1508-75-4 Fórmula molecular: C17 H20 N2 O2 Peso molecular (g/mol): 284.35 Sinónimo: N-Ethyl-α-(hydroxymethyl)-N-(4-pyridinylmethyl)benzeneacetamide,(±)-Tropicamide,Bistropamide,Epitromina,Minims,Mydrapid,Mydriacyl,Mydriat,Mydriaticum,Mydril,Mydrin,Mydrin M,Mydrin P,Mydrum,N-Ethyl-2-phenyl-N-(4-pyridylmethyl)hydracrylamide,N-Ethyl-N-(γ-picolyl)tropamide,Ro 1-7683,Tropic acid-N-ethyl-N-(γ-picolyl)amide,Tropicamide,Visumidriatic Nombre IUPAC: N-etil-3-hidroxi-2-fenil-N-(piridina-4-ilmetil)propanamida SMILES: CCN(Cc1ccncc1)C(=O)C(CO)c2ccccc2
| Sinónimo | N-Ethyl-α-(hydroxymethyl)-N-(4-pyridinylmethyl)benzeneacetamide,(±)-Tropicamide,Bistropamide,Epitromina,Minims,Mydrapid,Mydriacyl,Mydriat,Mydriaticum,Mydril,Mydrin,Mydrin M,Mydrin P,Mydrum,N-Ethyl-2-phenyl-N-(4-pyridylmethyl)hydracrylamide,N-Ethyl-N-(γ-picolyl)tropamide,Ro 1-7683,Tropic acid-N-ethyl-N-(γ-picolyl)amide,Tropicamide,Visumidriatic |
|---|---|
| Fórmula molecular | C17 H20 N2 O2 |
| CAS | 1508-75-4 |
| Peso molecular (g/mol) | 284.35 |
| SMILES | CCN(Cc1ccncc1)C(=O)C(CO)c2ccccc2 |
| Nombre IUPAC | N-etil-3-hidroxi-2-fenil-N-(piridina-4-ilmetil)propanamida |
rac, trans-Milnacipran Hidrocloruro, TRC
CAS: 105310-47-2 Fórmula molecular: C15H23ClN2O Peso molecular (g/mol): 282.81 Sinónimo: (1R,2R)-rel-2-(Aminomethyl)-N,N-diethyl-1-phenyl-cyclopropanecarboxamide Monohydrochloride,trans-2-(Aminomethyl)-N,N-diethyl-1-phenyl-cyclopropanecarboxamide Monohydrochloride Nombre IUPAC: (1S,2S)-2-(aminometil)-N,N-dietil-1-fenilciclopropano-1-carboxamida; Cloruro SMILES: NC[C@H]1C[C@]1(C2=CC=CC=C2)C(N(CC)CC)=O.Cl
| Sinónimo | (1R,2R)-rel-2-(Aminomethyl)-N,N-diethyl-1-phenyl-cyclopropanecarboxamide Monohydrochloride,trans-2-(Aminomethyl)-N,N-diethyl-1-phenyl-cyclopropanecarboxamide Monohydrochloride |
|---|---|
| Fórmula molecular | C15H23ClN2O |
| CAS | 105310-47-2 |
| Peso molecular (g/mol) | 282.81 |
| SMILES | NC[C@H]1C[C@]1(C2=CC=CC=C2)C(N(CC)CC)=O.Cl |
| Nombre IUPAC | (1S,2S)-2-(aminometil)-N,N-dietil-1-fenilciclopropano-1-carboxamida; Cloruro |
2-Fenilacetamida, TRC
CAS: 103-81-1 Fórmula molecular: C8 H9 N O Peso molecular (g/mol): 135.16 Sinónimo: Phenylacetamide,Benzeneacetamide,Acetamide, 2-phenyl- (6CI,8CI),Benzenediacetamide (7CI),2-Phenylacetamide,NSC 1877,Phenacetamide,Phenyl-β-acetylamine,Phenylacetic acid amide,α-Phenylacetamide,α-Toluamide,α-Toluimidic acid Nombre IUPAC: 2-fenilacetamida SMILES: NC(=O)Cc1ccccc1
| Sinónimo | Phenylacetamide,Benzeneacetamide,Acetamide, 2-phenyl- (6CI,8CI),Benzenediacetamide (7CI),2-Phenylacetamide,NSC 1877,Phenacetamide,Phenyl-β-acetylamine,Phenylacetic acid amide,α-Phenylacetamide,α-Toluamide,α-Toluimidic acid |
|---|---|
| Fórmula molecular | C8 H9 N O |
| CAS | 103-81-1 |
| Peso molecular (g/mol) | 135.16 |
| SMILES | NC(=O)Cc1ccccc1 |
| Nombre IUPAC | 2-fenilacetamida |
Atenolol, TRC
CAS: 29122-68-7 Fórmula molecular: C14 H22 N2 O3 Peso molecular (g/mol): 266.34 Sinónimo: Acetamide, 2-[p-[2-hydroxy-3-(isopropylamino)propoxy]phenyl]- (8CI),4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]benzeneacetamide,(R,S)-Atenolol,(RS)-Atenolol,(±)-Atenolol,Alinor,Altol,Anselol,Antipressan,Apo-Atenolol,Atcardil,AteHexal,Atecard,Atelol,Aten,Atenblock,Atendol,Atenet,Ateni,Atenil,Ateno,Atenol,Atenolol,Atereal,Aterol,Atolmin,B-Vasc,Betablok,Betacard,Blokium,Catenol,Catenolol,Coratol,Corotenol,Cuxanorm,DL-Atenolol,Duraatenolol,Evitocor,Farnormin,Felo-Bits,Hipres,Hypoten,ICI 66082,Ibinolo,Internolol,Juvental,Lo-ten,Lotenal,Myocord,Normalol,Normiten,Noten,Novaten,Oraday,Premorine,Prenolol,Prenormine,Seles,Seles Beta,Selobloc,Serten,Stermin,Telol,Tenidon,Teno-basan,Tenoblock,Tenolin,Tenolol,Tenoprin,Tenordin,Tenormin,Tenormine,Tensig,Tensimin,Ternomin,Tredol,Uniloc,Urosin,Vascoten,Vericordin,Wesipin,Xaten,dl-Atenolol Nombre IUPAC: 2-[4-[2-hidroxi-3-(propan-2-ilamino)propoxi]fenil]acetamida SMILES: CC(C)NCC(O)COc1ccc(CC(=O)N)cc1
| Sinónimo | Acetamide, 2-[p-[2-hydroxy-3-(isopropylamino)propoxy]phenyl]- (8CI),4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]benzeneacetamide,(R,S)-Atenolol,(RS)-Atenolol,(±)-Atenolol,Alinor,Altol,Anselol,Antipressan,Apo-Atenolol,Atcardil,AteHexal,Atecard,Atelol,Aten,Atenblock,Atendol,Atenet,Ateni,Atenil,Ateno,Atenol,Atenolol,Atereal,Aterol,Atolmin,B-Vasc,Betablok,Betacard,Blokium,Catenol,Catenolol,Coratol,Corotenol,Cuxanorm,DL-Atenolol,Duraatenolol,Evitocor,Farnormin,Felo-Bits,Hipres,Hypoten,ICI 66082,Ibinolo,Internolol,Juvental,Lo-ten,Lotenal,Myocord,Normalol,Normiten,Noten,Novaten,Oraday,Premorine,Prenolol,Prenormine,Seles,Seles Beta,Selobloc,Serten,Stermin,Telol,Tenidon,Teno-basan,Tenoblock,Tenolin,Tenolol,Tenoprin,Tenordin,Tenormin,Tenormine,Tensig,Tensimin,Ternomin,Tredol,Uniloc,Urosin,Vascoten,Vericordin,Wesipin,Xaten,dl-Atenolol |
|---|---|
| Fórmula molecular | C14 H22 N2 O3 |
| CAS | 29122-68-7 |
| Peso molecular (g/mol) | 266.34 |
| SMILES | CC(C)NCC(O)COc1ccc(CC(=O)N)cc1 |
| Nombre IUPAC | 2-[4-[2-hidroxi-3-(propan-2-ilamino)propoxi]fenil]acetamida |
4-hidroxifenilacetamida, TRC
CAS: 17194-82-0 Fórmula molecular: C8 H9 N O2 Peso molecular (g/mol): 151.16 Sinónimo: 2-(4-Hydroxyphenyl)acetamide,Atenolol Imp. A (EP),Benzeneacetamide, 4-hydroxy-,Acetamide, 2-(p-hydroxyphenyl)- (7CI,8CI),4-Hydroxybenzeneacetamide,(4-Hydroxyphenyl)acetamide,(p-Hydroxyphenyl)acetamide,2-(p-Hydroxyphenyl)acetamide,NSC 187193,p-(Carbamoylmethyl)phenol Nombre IUPAC: 2-(4-hidroxifenil)acetamida SMILES: NC(=O)Cc1ccc(O)cc1
| Sinónimo | 2-(4-Hydroxyphenyl)acetamide,Atenolol Imp. A (EP),Benzeneacetamide, 4-hydroxy-,Acetamide, 2-(p-hydroxyphenyl)- (7CI,8CI),4-Hydroxybenzeneacetamide,(4-Hydroxyphenyl)acetamide,(p-Hydroxyphenyl)acetamide,2-(p-Hydroxyphenyl)acetamide,NSC 187193,p-(Carbamoylmethyl)phenol |
|---|---|
| Fórmula molecular | C8 H9 N O2 |
| CAS | 17194-82-0 |
| Peso molecular (g/mol) | 151.16 |
| SMILES | NC(=O)Cc1ccc(O)cc1 |
| Nombre IUPAC | 2-(4-hidroxifenil)acetamida |
3-Hidroxi Guanfacina, TRC
CAS: 78197-84-9 Fórmula molecular: C9 H9 Cl2 N3 O2 Peso molecular (g/mol): 262.0927 Sinónimo: N-(Aminoiminomethyl)-2,6-dichloro-3-hydroxy-benzeneacetamide Nombre IUPAC: N-carbamimidoil-2-(2,6-dicloro-3-hidroxifenil)acetamida SMILES: NC(=N)NC(=O)Cc1c(Cl)ccc(O)c1Cl
| Sinónimo | N-(Aminoiminomethyl)-2,6-dichloro-3-hydroxy-benzeneacetamide |
|---|---|
| Fórmula molecular | C9 H9 Cl2 N3 O2 |
| CAS | 78197-84-9 |
| Peso molecular (g/mol) | 262.0927 |
| SMILES | NC(=N)NC(=O)Cc1c(Cl)ccc(O)c1Cl |
| Nombre IUPAC | N-carbamimidoil-2-(2,6-dicloro-3-hidroxifenil)acetamida |
Alfa-Fenil-2-piridinaacetamida, TRC
CAS: 7251-52-7 Fórmula molecular: C13 H12 N2 O Peso molecular (g/mol): 212.25 Sinónimo: 2-Pyridineacetamide, α-phenyl-,2-Phenyl-2-(2-pyridyl)acetamide,NSC 62572,SC 16571,α-(2-Pyridyl)benzeneacetamide,(2RS)-2-Phenyl-2-(pyridin-2-yl)acetamide,Methylphenidate Hydrochloride Imp. F (EP) Nombre IUPAC: 2-fenil-2-piridina-2-ilacetamida SMILES: NC(=O)C(c1ccccc1)c2ccccn2
| Sinónimo | 2-Pyridineacetamide, α-phenyl-,2-Phenyl-2-(2-pyridyl)acetamide,NSC 62572,SC 16571,α-(2-Pyridyl)benzeneacetamide,(2RS)-2-Phenyl-2-(pyridin-2-yl)acetamide,Methylphenidate Hydrochloride Imp. F (EP) |
|---|---|
| Fórmula molecular | C13 H12 N2 O |
| CAS | 7251-52-7 |
| Peso molecular (g/mol) | 212.25 |
| SMILES | NC(=O)C(c1ccccc1)c2ccccn2 |
| Nombre IUPAC | 2-fenil-2-piridina-2-ilacetamida |