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H-D-Phg-OH
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H-D-Phg-OH

CAS: 875-74-1

Ref. 10-M03223

1g
20.00 €
1kg
118.00 €
25g
27.00 €
100g
29.00 €
500g
102.00 €
Estimated delivery in United States, on Thursday 12 Dec 2024

Product Information

Name:
H-D-Phg-OH
Synonyms:
  • (-)-(R)-Phenylglycine
  • (-)-Phenylglycine
  • (2R)-2-Amino-2-phenylacetic acid
  • (2R)-2-Azaniumyl-2-phenylacetate
  • (2R)-Amino-2-phenylethanoic acid
  • (2R)-amino(phenyl)ethanoic acid
  • (R)-(-)-2-Phenylglycine
  • (R)-(-)-alpha-Aminophenylacetic acid
  • (R)-2-Amino-2-(phenyl)ethanoic acid
  • (R)-2-Amino-2-phenylacetic acid
  • See more synonyms
  • (R)-2-Amino-2-phenylethanoic acid
  • (R)-2-Phenyl-2-aminoethanoic acid
  • (R)-α-Aminobenzeneacetic acid
  • (R)-α-Phenylglycine
  • (αR)-α-Aminobenzeneacetic acid
  • <span class="text-smallcaps">D</span>-(-)-2-Phenylglycine
  • <span class="text-smallcaps">D</span>-(-)-Aminophenylacetic acid
  • <span class="text-smallcaps">D</span>-(-)-Phenylglycine
  • <span class="text-smallcaps">D</span>-(-)-α-Aminophenylacetic acid
  • <span class="text-smallcaps">D</span>-(-)-α-Phenylglycine
  • <span class="text-smallcaps">D</span>-C-Phenylglycine
  • Benzeneacetic acid, α-amino-, (R)-
  • Benzeneacetic acid, α-amino-, (αR)-
  • D-(-)-Alpha-Phenylglycin
  • D-(-)-Aminobenzeneacetic Acid
  • D-(-)-Aminophenylacetic acid
  • D-(-)-Α-Phenylglycine
  • D-(-)-α-Aminophenylacetic acid
  • D-(-)-α-Phenylglycin
  • D-(-)-α-fenilglicina
  • D-2-phenylglycine
  • D-C-Phenylglycine
  • D-Phenyl Glycine
  • D-Phenylglycine
  • Glycine, 2-Phenyl-, (R)-(-)-
  • Glycine, 2-phenyl-, <span class="text-smallcaps">D</span>-
  • Glycine, 2-phenyl-, D-
  • R-Aminobenzeneacetic Acid
  • D-(-)-alpha-Phenylglycine
  • D-alpha-Phenylglycine
Description:

M03223 - H-D-Phg-OH

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Fluorochem
Long term storage:
Notes:

Chemical properties

Molecular weight:
151.1649932861328
Formula:
C8H9NO2
Purity:
>98%
Color/Form:
Solid, White powder
InChI:
InChI=1S/C8H9NO2/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7H,9H2,(H,10,11)/t7-/m1/s1
InChI key:
InChIKey=ZGUNAGUHMKGQNY-SSDOTTSWSA-N
SMILES:
N[C@@H](C(=O)O)c1ccccc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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