accessibility menu, dialog, popup

UserName

CAS RN 2900-27-8

CH3H3CCH3OOHNOOH

CAS RN 2900-27-8

IUPAC Nombre: 2-{[(tert-butoxy)carbonyl]amino}-2-phenylacetic acid
Sinónimos: [(tert-butoxycarbonyl)amino](phenyl)acetic acid
Peso molecular (g/mol): 251.28
Fórmula molecular: C13H17NO4
InChi Key: HOBFSNNENNQQIU-UHFFFAOYNA-N
SMILES: CC(C)(C)OC(=O)NC(C(O)=O)C1=CC=CC=C1
Peso molecular (g/mol) 
  • (2)
  • (2)
Porcentaje de pureza 
  • (4)
Cantidad 
  • (2)
  • (2)

Resultados de la búsqueda filtrada

Los productos de algunos de nuestros proveedores no aparecen en los resultados de la búsqueda filtrada. Por favor, borre todos los filtros para ver estos productos.

Limitar resultados

Limitar resultados

categoría

marcas

  • (2)
  • (2)

Peso molecular (g/mol)

  • (2)
  • (2)

Porcentaje de pureza

  • (4)

Cantidad

  • (2)
  • (2)
1 – 2 de 2 resultados
1

BOC-L-α-fenilglicina, 99 %, Thermo Scientific Chemicals

CAS: 2900-27-8 Fórmula molecular: C13H17NO4 Peso molecular (g/mol): 251.28 Número MDL: MFCD00065588 Clave InChI: HOBFSNNENNQQIU-JTQLQIEISA-N Sinónimo: boc-phg-oh,boc-l-phenylglycine,s-2-tert-butoxycarbonyl amino-2-phenylacetic acid,boc-l-alpha-phenylglycine,boc-l-phg-oh,boc-l-a-phenylglycine,n-boc-l-alpha-phenylglycine,n-boc-l-2-phenylglycine,s-boc-l-phenylglycine,n-boc-l-phenylglycine PubChem CID: 11010409 Nombre IUPAC: Ácido (2S)-2-[(2-metilpropan-2-il)oxicarbonilamino]-2-fenilacético SMILES: CC(C)(C)OC(=O)NC(C1=CC=CC=C1)C(=O)O

Sinónimo boc-phg-oh,boc-l-phenylglycine,s-2-tert-butoxycarbonyl amino-2-phenylacetic acid,boc-l-alpha-phenylglycine,boc-l-phg-oh,boc-l-a-phenylglycine,n-boc-l-alpha-phenylglycine,n-boc-l-2-phenylglycine,s-boc-l-phenylglycine,n-boc-l-phenylglycine
Clave InChI HOBFSNNENNQQIU-JTQLQIEISA-N
PubChem CID 11010409
Fórmula molecular C13H17NO4
CAS 2900-27-8
Peso molecular (g/mol) 251.28
Número MDL MFCD00065588
SMILES CC(C)(C)OC(=O)NC(C1=CC=CC=C1)C(=O)O
Nombre IUPAC Ácido (2S)-2-[(2-metilpropan-2-il)oxicarbonilamino]-2-fenilacético
2

N-Boc-L-fenilglicina, 99 %, Thermo Scientific Chemicals

CAS: 2900-27-8 Fórmula molecular: C13H17NO4 Peso molecular (g/mol): 251.282 Número MDL: MFCD00065588 Clave InChI: HOBFSNNENNQQIU-JTQLQIEISA-N Sinónimo: boc-phg-oh,boc-l-phenylglycine,s-2-tert-butoxycarbonyl amino-2-phenylacetic acid,boc-l-alpha-phenylglycine,boc-l-phg-oh,boc-l-a-phenylglycine,n-boc-l-alpha-phenylglycine,n-boc-l-2-phenylglycine,s-boc-l-phenylglycine,n-boc-l-phenylglycine PubChem CID: 11010409 Nombre IUPAC: Ácido (2S)-2-[(2-metilpropan-2-il)oxicarbonilamino]-2-fenilacético SMILES: CC(C)(C)OC(=O)NC(C1=CC=CC=C1)C(=O)O

Sinónimo boc-phg-oh,boc-l-phenylglycine,s-2-tert-butoxycarbonyl amino-2-phenylacetic acid,boc-l-alpha-phenylglycine,boc-l-phg-oh,boc-l-a-phenylglycine,n-boc-l-alpha-phenylglycine,n-boc-l-2-phenylglycine,s-boc-l-phenylglycine,n-boc-l-phenylglycine
Clave InChI HOBFSNNENNQQIU-JTQLQIEISA-N
PubChem CID 11010409
Fórmula molecular C13H17NO4
CAS 2900-27-8
Peso molecular (g/mol) 251.282
Número MDL MFCD00065588
SMILES CC(C)(C)OC(=O)NC(C1=CC=CC=C1)C(=O)O
Nombre IUPAC Ácido (2S)-2-[(2-metilpropan-2-il)oxicarbonilamino]-2-fenilacético