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Resultados de la búsqueda filtrada
Thermo Scientific Chemicals L-fenilalanina, 99 %
CAS: 63-91-2 Fórmula molecular: C9H11NO2 Peso molecular (g/mol): 165.19 Número MDL: MFCD00064227 Clave InChI: COLNVLDHVKWLRT-UHFFFAOYNA-N Sinónimo: l-phenylalanine,phenylalanine,s-2-amino-3-phenylpropanoic acid,3-phenyl-l-alanine,s-phenylalanine,3-phenylalanine,2s-2-amino-3-phenylpropanoic acid,s-2-amino-3-phenylpropionic acid,beta-phenyl-l-alanine,h-phe-oh PubChem CID: 6140 ChEBI: CHEBI:17295 SMILES: NC(CC1=CC=CC=C1)C(O)=O
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| Sinónimo | l-phenylalanine,phenylalanine,s-2-amino-3-phenylpropanoic acid,3-phenyl-l-alanine,s-phenylalanine,3-phenylalanine,2s-2-amino-3-phenylpropanoic acid,s-2-amino-3-phenylpropionic acid,beta-phenyl-l-alanine,h-phe-oh |
|---|---|
| Clave InChI | COLNVLDHVKWLRT-UHFFFAOYNA-N |
| PubChem CID | 6140 |
| Fórmula molecular | C9H11NO2 |
| CAS | 63-91-2 |
| ChEBI | CHEBI:17295 |
| Peso molecular (g/mol) | 165.19 |
| Número MDL | MFCD00064227 |
| SMILES | NC(CC1=CC=CC=C1)C(O)=O |
Thermo Scientific Chemicals D-fenilalanina, 99 %
CAS: 673-06-3 Fórmula molecular: C9H11NO2 Peso molecular (g/mol): 165.19 Número MDL: MFCD00004270 Clave InChI: COLNVLDHVKWLRT-MRVPVSSYSA-N Sinónimo: d-phenylalanine,h-d-phe-oh,2r-2-amino-3-phenylpropanoic acid,d-phe,sabiden,phenylalanine d-form,alanine, phenyl-, d,d-diphenylalanine,r-2-amino-3-phenylpropanoic acid,d-alpha-amino-beta-phenylpropionic acid PubChem CID: 71567 ChEBI: CHEBI:16998 Nombre IUPAC: Ácido (2R)-2-amino-3-fenilpropanoico SMILES: N[C@H](CC1=CC=CC=C1)C(O)=O
| Sinónimo | d-phenylalanine,h-d-phe-oh,2r-2-amino-3-phenylpropanoic acid,d-phe,sabiden,phenylalanine d-form,alanine, phenyl-, d,d-diphenylalanine,r-2-amino-3-phenylpropanoic acid,d-alpha-amino-beta-phenylpropionic acid |
|---|---|
| Clave InChI | COLNVLDHVKWLRT-MRVPVSSYSA-N |
| PubChem CID | 71567 |
| Fórmula molecular | C9H11NO2 |
| CAS | 673-06-3 |
| ChEBI | CHEBI:16998 |
| Peso molecular (g/mol) | 165.19 |
| Número MDL | MFCD00004270 |
| SMILES | N[C@H](CC1=CC=CC=C1)C(O)=O |
| Nombre IUPAC | Ácido (2R)-2-amino-3-fenilpropanoico |
Thermo Scientific Chemicals D-fenilalanina, 99+ %
CAS: 673-06-3 Fórmula molecular: C9H11NO2 Peso molecular (g/mol): 165.19 Número MDL: MFCD00004270 Clave InChI: COLNVLDHVKWLRT-MRVPVSSYSA-N Sinónimo: d-phenylalanine,h-d-phe-oh,2r-2-amino-3-phenylpropanoic acid,d-phe,sabiden,phenylalanine d-form,alanine, phenyl-, d,d-diphenylalanine,r-2-amino-3-phenylpropanoic acid,d-alpha-amino-beta-phenylpropionic acid PubChem CID: 71567 ChEBI: CHEBI:16998 Nombre IUPAC: Ácido (2R)-2-amino-3-fenilpropanoico SMILES: N[C@H](CC1=CC=CC=C1)C(O)=O
| Sinónimo | d-phenylalanine,h-d-phe-oh,2r-2-amino-3-phenylpropanoic acid,d-phe,sabiden,phenylalanine d-form,alanine, phenyl-, d,d-diphenylalanine,r-2-amino-3-phenylpropanoic acid,d-alpha-amino-beta-phenylpropionic acid |
|---|---|
| Clave InChI | COLNVLDHVKWLRT-MRVPVSSYSA-N |
| PubChem CID | 71567 |
| Fórmula molecular | C9H11NO2 |
| CAS | 673-06-3 |
| ChEBI | CHEBI:16998 |
| Peso molecular (g/mol) | 165.19 |
| Número MDL | MFCD00004270 |
| SMILES | N[C@H](CC1=CC=CC=C1)C(O)=O |
| Nombre IUPAC | Ácido (2R)-2-amino-3-fenilpropanoico |
Thermo Scientific Chemicals L-fenilalanina, 98,5+ %
CAS: 63-91-2 Fórmula molecular: C9H11NO2 Peso molecular (g/mol): 165.19 Número MDL: MFCD00064227 Clave InChI: COLNVLDHVKWLRT-UHFFFAOYNA-N Sinónimo: l-phenylalanine,phenylalanine,s-2-amino-3-phenylpropanoic acid,3-phenyl-l-alanine,s-phenylalanine,3-phenylalanine,2s-2-amino-3-phenylpropanoic acid,s-2-amino-3-phenylpropionic acid,beta-phenyl-l-alanine,h-phe-oh PubChem CID: 6140 ChEBI: CHEBI:17295 SMILES: NC(CC1=CC=CC=C1)C(O)=O
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| Sinónimo | l-phenylalanine,phenylalanine,s-2-amino-3-phenylpropanoic acid,3-phenyl-l-alanine,s-phenylalanine,3-phenylalanine,2s-2-amino-3-phenylpropanoic acid,s-2-amino-3-phenylpropionic acid,beta-phenyl-l-alanine,h-phe-oh |
|---|---|
| Clave InChI | COLNVLDHVKWLRT-UHFFFAOYNA-N |
| PubChem CID | 6140 |
| Fórmula molecular | C9H11NO2 |
| CAS | 63-91-2 |
| ChEBI | CHEBI:17295 |
| Peso molecular (g/mol) | 165.19 |
| Número MDL | MFCD00064227 |
| SMILES | NC(CC1=CC=CC=C1)C(O)=O |
Thermo Scientific Chemicals L-fenilalanina, reactivo de cultivo celular
CAS: 63-91-2 Fórmula molecular: C9H11NO2 Peso molecular (g/mol): 165.19 Número MDL: MFCD00064227 Clave InChI: COLNVLDHVKWLRT-UHFFFAOYNA-N Sinónimo: l-phenylalanine,phenylalanine,s-2-amino-3-phenylpropanoic acid,3-phenyl-l-alanine,s-phenylalanine,3-phenylalanine,2s-2-amino-3-phenylpropanoic acid,s-2-amino-3-phenylpropionic acid,beta-phenyl-l-alanine,h-phe-oh PubChem CID: 6140 ChEBI: CHEBI:17295 SMILES: NC(CC1=CC=CC=C1)C(O)=O
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| Sinónimo | l-phenylalanine,phenylalanine,s-2-amino-3-phenylpropanoic acid,3-phenyl-l-alanine,s-phenylalanine,3-phenylalanine,2s-2-amino-3-phenylpropanoic acid,s-2-amino-3-phenylpropionic acid,beta-phenyl-l-alanine,h-phe-oh |
|---|---|
| Clave InChI | COLNVLDHVKWLRT-UHFFFAOYNA-N |
| PubChem CID | 6140 |
| Fórmula molecular | C9H11NO2 |
| CAS | 63-91-2 |
| ChEBI | CHEBI:17295 |
| Peso molecular (g/mol) | 165.19 |
| Número MDL | MFCD00064227 |
| SMILES | NC(CC1=CC=CC=C1)C(O)=O |
Thermo Scientific Chemicals DL-fenilalanina, 99 %
CAS: 150-30-1 Fórmula molecular: C9H11NO2 Peso molecular (g/mol): 165.19 Número MDL: MFCD00064225 Clave InChI: COLNVLDHVKWLRT-UHFFFAOYNA-N Sinónimo: dl-phenylalanine,phenylalanine,h-dl-phe-oh,dl-3-phenylalanine,phenylalanin,dlpa,dl-2-amino-3-phenylpropanoic acid,alanine, phenyl-, dl,2-amino-3-phenylpropionic acid,phenylalanine, dl PubChem CID: 994 ChEBI: CHEBI:28044 Nombre IUPAC: ácido 2-amino-3-fenilpropanoico SMILES: NC(CC1=CC=CC=C1)C(O)=O
| Sinónimo | dl-phenylalanine,phenylalanine,h-dl-phe-oh,dl-3-phenylalanine,phenylalanin,dlpa,dl-2-amino-3-phenylpropanoic acid,alanine, phenyl-, dl,2-amino-3-phenylpropionic acid,phenylalanine, dl |
|---|---|
| Clave InChI | COLNVLDHVKWLRT-UHFFFAOYNA-N |
| PubChem CID | 994 |
| Fórmula molecular | C9H11NO2 |
| CAS | 150-30-1 |
| ChEBI | CHEBI:28044 |
| Peso molecular (g/mol) | 165.19 |
| Número MDL | MFCD00064225 |
| SMILES | NC(CC1=CC=CC=C1)C(O)=O |
| Nombre IUPAC | ácido 2-amino-3-fenilpropanoico |
BOC-D-fenilalanina, 99+ %, Thermo Scientific Chemicals
CAS: 18942-49-9 Fórmula molecular: C14H19NO4 Peso molecular (g/mol): 265.31 Número MDL: MFCD00063149 Clave InChI: ZYJPUMXJBDHSIF-LLVKDONJSA-N Sinónimo: boc-d-phenylalanine,boc-d-phe-oh,n-boc-d-phenylalanine,n-tert-butoxycarbonyl-d-phenylalanine,boc-d-phe,d-phenylalanine, n-1,1-dimethylethoxy carbonyl,tert-butoxycarbonyl-d-phenylalanine,n-alpha-t-butyloxycarbonyl-d-phenylalanine,2r-2-tert-butoxy carbonylamino-3-phenylpropanoic acid,2r-2-tert-butoxycarbonyl amino-3-phenylpropanoic acid PubChem CID: 637610 SMILES: CC(C)(C)OC(=O)N[C@H](CC1=CC=CC=C1)C(O)=O
| Sinónimo | boc-d-phenylalanine,boc-d-phe-oh,n-boc-d-phenylalanine,n-tert-butoxycarbonyl-d-phenylalanine,boc-d-phe,d-phenylalanine, n-1,1-dimethylethoxy carbonyl,tert-butoxycarbonyl-d-phenylalanine,n-alpha-t-butyloxycarbonyl-d-phenylalanine,2r-2-tert-butoxy carbonylamino-3-phenylpropanoic acid,2r-2-tert-butoxycarbonyl amino-3-phenylpropanoic acid |
|---|---|
| Clave InChI | ZYJPUMXJBDHSIF-LLVKDONJSA-N |
| PubChem CID | 637610 |
| Fórmula molecular | C14H19NO4 |
| CAS | 18942-49-9 |
| Peso molecular (g/mol) | 265.31 |
| Número MDL | MFCD00063149 |
| SMILES | CC(C)(C)OC(=O)N[C@H](CC1=CC=CC=C1)C(O)=O |
4-cloro-DL-fenilalanina, +98 %, Thermo Scientific Chemicals
CAS: 7424-00-2 Fórmula molecular: C9H10ClNO2 Peso molecular (g/mol): 199.63 Número MDL: MFCD00002601 Clave InChI: NIGWMJHCCYYCSF-UHFFFAOYNA-N Sinónimo: fenclonine,4-chloro-dl-phenylalanine,p-chlorophenylalanine,2-amino-3-4-chlorophenyl propanoic acid,4-chlorophenylalanine,dl-4-chlorophenylalanine,dl-p-chlorophenylalanine,fenchlonine,fenclonin,phenylalanine, 4-chloro PubChem CID: 4652 Nombre IUPAC: ácido 2-amino-3-(4-clorofenil)propanoico SMILES: NC(CC1=CC=C(Cl)C=C1)C(O)=O
| Sinónimo | fenclonine,4-chloro-dl-phenylalanine,p-chlorophenylalanine,2-amino-3-4-chlorophenyl propanoic acid,4-chlorophenylalanine,dl-4-chlorophenylalanine,dl-p-chlorophenylalanine,fenchlonine,fenclonin,phenylalanine, 4-chloro |
|---|---|
| Clave InChI | NIGWMJHCCYYCSF-UHFFFAOYNA-N |
| PubChem CID | 4652 |
| Fórmula molecular | C9H10ClNO2 |
| CAS | 7424-00-2 |
| Peso molecular (g/mol) | 199.63 |
| Número MDL | MFCD00002601 |
| SMILES | NC(CC1=CC=C(Cl)C=C1)C(O)=O |
| Nombre IUPAC | ácido 2-amino-3-(4-clorofenil)propanoico |
Thermo Scientific Chemicals 4-amino-DL-fenilalanina
CAS: 2922-41-0 Fórmula molecular: C9H12N2O2 Peso molecular (g/mol): 180.207 Número MDL: MFCD00007917 Clave InChI: CMUHFUGDYMFHEI-UHFFFAOYSA-N Sinónimo: 4-amino-dl-phenylalanine,2-amino-3-4-aminophenyl propanoic acid,p-amino-dl-phenylalanine,p-aminophenylalanine,phenylalanine, 4-amino,4-aminophenylalanine,h-dl-phe 4-nh2-oh,p-aminophenyl alanine,p-amino-dl-phenylalanine hydrate,l-2-amino-3-4-aminophenyl propanoic acid PubChem CID: 95174 Nombre IUPAC: Ácido 2-amino-3-(4-aminofenil)propanoico SMILES: C1=CC(=CC=C1CC(C(=O)O)N)N
| Sinónimo | 4-amino-dl-phenylalanine,2-amino-3-4-aminophenyl propanoic acid,p-amino-dl-phenylalanine,p-aminophenylalanine,phenylalanine, 4-amino,4-aminophenylalanine,h-dl-phe 4-nh2-oh,p-aminophenyl alanine,p-amino-dl-phenylalanine hydrate,l-2-amino-3-4-aminophenyl propanoic acid |
|---|---|
| Clave InChI | CMUHFUGDYMFHEI-UHFFFAOYSA-N |
| PubChem CID | 95174 |
| Fórmula molecular | C9H12N2O2 |
| CAS | 2922-41-0 |
| Peso molecular (g/mol) | 180.207 |
| Número MDL | MFCD00007917 |
| SMILES | C1=CC(=CC=C1CC(C(=O)O)N)N |
| Nombre IUPAC | Ácido 2-amino-3-(4-aminofenil)propanoico |
BOC-L-fenilalanina, 99+ %, Thermo Scientific Chemicals
CAS: 13734-34-4 Fórmula molecular: C14H19NO4 Peso molecular (g/mol): 265.31 Número MDL: MFCD00002663 Clave InChI: ZYJPUMXJBDHSIF-NSHDSACASA-N Sinónimo: boc-phe-oh,boc-l-phenylalanine,boc-phenylalanine,n-tert-butoxycarbonyl-l-phenylalanine,n-boc-l-phenylalanine,n-t-boc-l-phenylalanine,n-alpha-t-boc-l-phenylalanine,n-t-butyloxycarbonyl-l-phenylalanine,l-phenylalanine, n-1,1-dimethylethoxy carbonyl,boc-phe PubChem CID: 77857 SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CC=CC=C1)C(O)=O
| Sinónimo | boc-phe-oh,boc-l-phenylalanine,boc-phenylalanine,n-tert-butoxycarbonyl-l-phenylalanine,n-boc-l-phenylalanine,n-t-boc-l-phenylalanine,n-alpha-t-boc-l-phenylalanine,n-t-butyloxycarbonyl-l-phenylalanine,l-phenylalanine, n-1,1-dimethylethoxy carbonyl,boc-phe |
|---|---|
| Clave InChI | ZYJPUMXJBDHSIF-NSHDSACASA-N |
| PubChem CID | 77857 |
| Fórmula molecular | C14H19NO4 |
| CAS | 13734-34-4 |
| Peso molecular (g/mol) | 265.31 |
| Número MDL | MFCD00002663 |
| SMILES | CC(C)(C)OC(=O)N[C@@H](CC1=CC=CC=C1)C(O)=O |
Thermo Scientific Chemicals 3,4-dihidroxi-L-fenilalanina, + 98 %
CAS: 59-92-7 Fórmula molecular: C9H11NO4 Peso molecular (g/mol): 197.19 Número MDL: MFCD00002598 Clave InChI: WTDRDQBEARUVNC-LURJTMIESA-N Sinónimo: levodopa,l-dopa,dopar,3-hydroxy-l-tyrosine,3,4-dihydroxy-l-phenylalanine,larodopa,bendopa,levopa,dihydroxy-l-phenylalanine,cidandopa PubChem CID: 6047 ChEBI: CHEBI:15765 Nombre IUPAC: Ácido (2S)-2-amino-3-(3,4-dihidroxifenil)propanoico SMILES: N[C@@H](CC1=CC=C(O)C(O)=C1)C(O)=O
| Sinónimo | levodopa,l-dopa,dopar,3-hydroxy-l-tyrosine,3,4-dihydroxy-l-phenylalanine,larodopa,bendopa,levopa,dihydroxy-l-phenylalanine,cidandopa |
|---|---|
| Clave InChI | WTDRDQBEARUVNC-LURJTMIESA-N |
| PubChem CID | 6047 |
| Fórmula molecular | C9H11NO4 |
| CAS | 59-92-7 |
| ChEBI | CHEBI:15765 |
| Peso molecular (g/mol) | 197.19 |
| Número MDL | MFCD00002598 |
| SMILES | N[C@@H](CC1=CC=C(O)C(O)=C1)C(O)=O |
| Nombre IUPAC | Ácido (2S)-2-amino-3-(3,4-dihidroxifenil)propanoico |
Thermo Scientific Chemicals N-acetil-L-fenilalanina, 99 %
CAS: 2018-61-3 Fórmula molecular: C11H13NO3 Peso molecular (g/mol): 207.23 Número MDL: MFCD00063158 Clave InChI: CBQJSKKFNMDLON-JTQLQIEISA-N Sinónimo: n-acetyl-l-phenylalanine,ac-phe-oh,acetyl-l-phenylalanine,acetylphenylalanine,l-n-acetylphenylalanine,s-2-acetamido-3-phenylpropanoic acid,phenylalanine, n-acetyl,n-acetyl-3-phenyl-l-alanine,unii-np5bt39467,2s-2-acetamido-3-phenylpropanoic acid PubChem CID: 74839 ChEBI: CHEBI:16259 Nombre IUPAC: (2S)-2-acetamido-3-phenylpropanoic acid SMILES: CC(=O)N[C@@H](CC1=CC=CC=C1)C(O)=O
| Sinónimo | n-acetyl-l-phenylalanine,ac-phe-oh,acetyl-l-phenylalanine,acetylphenylalanine,l-n-acetylphenylalanine,s-2-acetamido-3-phenylpropanoic acid,phenylalanine, n-acetyl,n-acetyl-3-phenyl-l-alanine,unii-np5bt39467,2s-2-acetamido-3-phenylpropanoic acid |
|---|---|
| Clave InChI | CBQJSKKFNMDLON-JTQLQIEISA-N |
| PubChem CID | 74839 |
| Fórmula molecular | C11H13NO3 |
| CAS | 2018-61-3 |
| ChEBI | CHEBI:16259 |
| Peso molecular (g/mol) | 207.23 |
| Número MDL | MFCD00063158 |
| SMILES | CC(=O)N[C@@H](CC1=CC=CC=C1)C(O)=O |
| Nombre IUPAC | (2S)-2-acetamido-3-phenylpropanoic acid |
4-Benzool-L-fenilalanina, 95 %, Thermo Scientific Chemicals
CAS: 104504-45-2 Fórmula molecular: C16H15NO3 Peso molecular (g/mol): 269.30 Número MDL: MFCD00238102 Clave InChI: TVIDEEHSOPHZBR-AWEZNQCLSA-N Sinónimo: s-2-amino-3-4-benzoylphenyl propanoic acid,l-4-benzoylphenylalanine,para-benzoyl-phenylalanine,h-bpa-oh h-phe 4-bz-oh,4-benzoyl-l-phenylalanine,4-benzoylphenylalanine,l-p-benzoylphenylalanine,phenylalanine, 4-benzoyl,h-bpa-oh,h-p-bz-phe-oh PubChem CID: 7020128 Nombre IUPAC: ácido (2S)-2-amino-3-(4-benzoilfenil)propanoico SMILES: N[C@@H](CC1=CC=C(C=C1)C(=O)C1=CC=CC=C1)C(O)=O
| Sinónimo | s-2-amino-3-4-benzoylphenyl propanoic acid,l-4-benzoylphenylalanine,para-benzoyl-phenylalanine,h-bpa-oh h-phe 4-bz-oh,4-benzoyl-l-phenylalanine,4-benzoylphenylalanine,l-p-benzoylphenylalanine,phenylalanine, 4-benzoyl,h-bpa-oh,h-p-bz-phe-oh |
|---|---|
| Clave InChI | TVIDEEHSOPHZBR-AWEZNQCLSA-N |
| PubChem CID | 7020128 |
| Fórmula molecular | C16H15NO3 |
| CAS | 104504-45-2 |
| Peso molecular (g/mol) | 269.30 |
| Número MDL | MFCD00238102 |
| SMILES | N[C@@H](CC1=CC=C(C=C1)C(=O)C1=CC=CC=C1)C(O)=O |
| Nombre IUPAC | ácido (2S)-2-amino-3-(4-benzoilfenil)propanoico |
3-metil-L-fenilalanina, 95 %, Thermo Scientific Chemicals
CAS: 114926-37-3 Fórmula molecular: C10H13NO2 Peso molecular (g/mol): 179.219 Número MDL: MFCD00044972 Clave InChI: JZRBSTONIYRNRI-VIFPVBQESA-N Sinónimo: 3-methyl-l-phenylalanine,l-3-methylphenylalanine,3-methylphenyl-l-alanine,3-methy-l-phenylalanine,s-2-amino-3-m-tolyl propanoic acid,3-methylphenylalanine,l-3-methylphe,phenylalanine, 3-methyl,2s-2-amino-3-3-methylphenyl propanoic acid,l-3-me-phe-oh PubChem CID: 2761494 Nombre IUPAC: Ácido (2S)-2-amino-3-(3-metilfenil)propanoico SMILES: CC1=CC(=CC=C1)CC(C(=O)O)N
| Sinónimo | 3-methyl-l-phenylalanine,l-3-methylphenylalanine,3-methylphenyl-l-alanine,3-methy-l-phenylalanine,s-2-amino-3-m-tolyl propanoic acid,3-methylphenylalanine,l-3-methylphe,phenylalanine, 3-methyl,2s-2-amino-3-3-methylphenyl propanoic acid,l-3-me-phe-oh |
|---|---|
| Clave InChI | JZRBSTONIYRNRI-VIFPVBQESA-N |
| PubChem CID | 2761494 |
| Fórmula molecular | C10H13NO2 |
| CAS | 114926-37-3 |
| Peso molecular (g/mol) | 179.219 |
| Número MDL | MFCD00044972 |
| SMILES | CC1=CC(=CC=C1)CC(C(=O)O)N |
| Nombre IUPAC | Ácido (2S)-2-amino-3-(3-metilfenil)propanoico |
4-Iodo-L-fenilalanina, 95 %, Thermo Scientific Chemicals
CAS: 24250-85-9 Fórmula molecular: C9H10INO2 Peso molecular (g/mol): 291.09 Número MDL: MFCD00002602 Clave InChI: PZNQZSRPDOEBMS-QMMMGPOBSA-N Sinónimo: 4-iodo-l-phenylalanine,4-iodophenylalanine,l-4-iodophenylalanine,iodo-phenylalanine,p-iodo-l-phenylalanine,p-iodophenylalanine,s-2-amino-3-4-iodophenyl propanoic acid,2s-2-amino-3-4-iodophenyl propanoic acid,h-phe 4-i-oh,phenylalanine, 4-iodo PubChem CID: 134497 Nombre IUPAC: (2S)-2-amino-3-(4-iodophenyl)propanoic acid SMILES: N[C@@H](CC1=CC=C(I)C=C1)C(O)=O
| Sinónimo | 4-iodo-l-phenylalanine,4-iodophenylalanine,l-4-iodophenylalanine,iodo-phenylalanine,p-iodo-l-phenylalanine,p-iodophenylalanine,s-2-amino-3-4-iodophenyl propanoic acid,2s-2-amino-3-4-iodophenyl propanoic acid,h-phe 4-i-oh,phenylalanine, 4-iodo |
|---|---|
| Clave InChI | PZNQZSRPDOEBMS-QMMMGPOBSA-N |
| PubChem CID | 134497 |
| Fórmula molecular | C9H10INO2 |
| CAS | 24250-85-9 |
| Peso molecular (g/mol) | 291.09 |
| Número MDL | MFCD00002602 |
| SMILES | N[C@@H](CC1=CC=C(I)C=C1)C(O)=O |
| Nombre IUPAC | (2S)-2-amino-3-(4-iodophenyl)propanoic acid |