Benzeneacetic acid, a-amino-4-hydroxy-, (aR)-
CAS: 22818-40-2
Ref. IN-DA007NPA
25g | 23,00 € | ||
100g | 40,00 € | ||
500g | 88,00 € |
Entrega estimada en Estados Unidos, el Lunes 25 de Noviembre de 2024
Información del producto
Nombre:
Benzeneacetic acid, a-amino-4-hydroxy-, (aR)-
Sinónimos:
- 4-hydroxyphenylglycine
- 4-hydroxyphenylglycine hydrobromide, (+-)-isomer
- 4-hydroxyphenylglycine hydrochloride, (R)-isomer
- 4-hydroxyphenylglycine perchlorate, (+-)-isomer
- 4-hydroxyphenylglycine, (+-)-isomer
- 4-hydroxyphenylglycine, (R)-isomer
- 4-hydroxyphenylglycine, (S)-isomer
- 4-hydroxyphenylglycine, 2,4-dimethylbenzenesulfonate, (+-)-isomer
- 4-hydroxyphenylglycine, 2,4-dimethylbenzenesulfonate, (R)-isomer
- 4-hydroxyphenylglycine, 4-methylbenzenesulfonate, (+-)-isomer
- Ver más sinónimos
- 4-hydroxyphenylglycine, 4-methylbenzenesulfonate, (S)-isomer
- 4-hydroxyphenylglycine, monosodium salt
- 4-hydroxyphenylglycine, monosodium salt, (R)-isomer
- D-p-hydroxyphenylglycine
- oxfenicine
- p-hydroxyphenylglycine
- D(-)-4-Hydroxyphenylglycine
- 4-Hydroxy-D-phenylglycine
- D-N-(4-Hydroxyphenyl)glycine
- (2R)-2-amino-2-(4-hydroxyphenyl)acetic acid
- D-(-)-4-Hydroxyphenylglycine
- (R)-alpha-Amino-4-hydroxybenzeneacetic acid
- (D)-(-)-Alfa-4-hydroxyphenyl glycine
- (2R)-amino(4-hydroxyphenyl)acetic acid
- (2R)-amino(4-hydroxyphenyl)ethanoic acid
- p-hydroxy-D-phenylglycine
- D(-)-4-Hydroxyphenylglycine, 98+%
- 4-Hydroxyphenylglycine
- 4-Hydroxyphenylglycine, D-(-)-
- Cefoperazone Impurity 3
- d-4-hydroxyphenylglicyne
- P-hydroxy-(R)-phenylglycine
- Benzeneacetic acid, alpha-amino-4-hydroxy-, (alphaR)-
- 4-Hydroxy-D-phenylglycine, >=98%
- D-(-)-2-(4-Hydroxyphenyl)glycine
- (-)-4-Hydroxy-D-phenylglycine, 98+%
- D-(-)-amino(4-hydroxyphenyl)acetic acid
- L-(-)-4-Hydroxy-|A-aminophenylacetic acid
- (R)-Ethyl 2-amino-2-(4-hydroxyphenyl)acetate
- (alphaR)-alpha-Amino-4-hydroxybenzeneacetic acid
- Cefadroxil impurity A
- 4-Hydroxy-L-phenylglycine
- D-(-)-p-Hydroxyphenylglycine
- D-(-)-4-Hydroxyphenylglycine, 99% - 25G 25g
- Benzeneacetic acid, .alpha.-amino-4-hydroxy-, (R)-
- Benzeneacetic acid, .alpha.-amino-4-hydroxy-, (.alpha.R)-
- (2R)-2-Amino-2-(4-hydroxyphenyl)acetic acid
- (2R)-2-Azaniumyl-2-(4-hydroxyphenyl)acetate
- (2R)-2-amino-2-phenylethanamide
- (R)-(-)-alpha-Amino-(4-hydroxyphenyl)acetic acid
- (R)-(4-Hydroxyphenyl)glycine
- (R)-2-(4-Hydroxyphenyl)glycine
- (R)-2-Amino-2-(4-hydroxyphenyl)acetic acid
- (αR)-α-Amino-4-hydroxybenzeneacetic acid
- 2-(4-Hydroxy-phenyl)glycin D-Form
- 4-Hydroxy-<span class="text-smallcaps">D</span>-phenylglycine
- 4-Hydroxy-D-Phenylglycine
- <span class="text-smallcaps">D</span>-(-)-2-(4-Hydroxyphenyl)glycine
- <span class="text-smallcaps">D</span>-(-)-2-(p-Hydroxyphenyl)glycine
- <span class="text-smallcaps">D</span>-(-)-4-Hydroxyphenylglycine
- <span class="text-smallcaps">D</span>-(-)-Amino(4-hydroxyphenyl)acetic acid
- <span class="text-smallcaps">D</span>-(-)-p-Hydroxyphenylglycine
- <span class="text-smallcaps">D</span>-(-)-α-(4-Hydroxyphenyl)glycine
- <span class="text-smallcaps">D</span>-(-)-α-Amino-4-hydroxyphenylacetic acid
- <span class="text-smallcaps">D</span>-(-)-α-Amino-p-hydroxyphenylacetic acid
- <span class="text-smallcaps">D</span>-2-Amino-2-(p-hydroxyphenyl)acetic acid
- <span class="text-smallcaps">D</span>-α-p-Hydroxyphenylglycine
- Benzeneacetic acid, α-amino-4-hydroxy-, (R)-
- Benzeneacetic acid, α-amino-4-hydroxy-, (αR)-
- D(-)-Alpha-Parahydroxy Phenylglycine
- D(-)4-P-hydroxyphenylglycine
- D-(-)-2-(4-Hydroxyphenyl)Glycine
- Glycine, 2-(p-hydroxyphenyl)-, <span class="text-smallcaps">D</span>-
- H-D-Phg(4-OH)-OH
- PH Dane-acid
- p-Hydroxy-(R)-phenylglycine
- p-Hydroxy-<span class="text-smallcaps">D</span>-phenylglycine
- Glycine, 2-(p-hydroxyphenyl)-, D-
Aviso:
Nuestros productos están destinados únicamente para uso en laboratorio. Para cualquier otro uso, por favor contáctenos.
Marca:
Indagoo
Almacenamiento de larga duración:
Notas:
Propiedades químicas
Peso molecular:
167.1620
Fórmula:
C8H9NO3
Pureza:
98%
Color/Forma:
Liquid
InChI:
InChI=1S/C8H9NO3/c9-7(8(11)12)5-1-3-6(10)4-2-5/h1-4,7,10H,9H2,(H,11,12)/t7-/m1/s1
Clave InChI:
LJCWONGJFPCTTL-SSDOTTSWSA-N
MDL:
Punto de fusión:
Punto de ebullición:
Punto de inflamabilidad:
Densidad:
Concentración:
EINECS:
Merck:
Código HS:
Consulta técnica sobre: IN-DA007NPA Benzeneacetic acid, a-amino-4-hydroxy-, (aR)-
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