Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
Benzeneacetic acid, α-amino-3,5-dihydroxy-, (αS)-
Synonyms:
- (S)-3,5-Dihydroxyphenylglycine
- Benzeneacetic acid, alpha-amino-3,5-dihydroxy-, (alphaS)-
- (2S)-amino(3,5-dihydroxyphenyl)ethanoic acid
- (2S)-2-amino-2-(3,5-dihydroxyphenyl)acetic acid
- amino(3,5-dihydroxyphenyl)acetic acid
- (2r)-Amino(3,5-Dihydroxyphenyl)Acetic Acid
- 3,5-Dihydroxy-phenylglycine
- 3,5-Dihydroxy-L-phenylglycine
- (s)-3,5-dihydroxylphenylglycine
- Dihydroxyphenylglycine, (S)-3,5-
- See more synonyms
- Amino-(3,5-dihydroxy-phenyl)-acetic acid
- (2S)-amino(3,5-dihydroxyphenyl)acetic acid
- (S)-Amino-(3,5-dihydroxy-phenyl)-acetic acid
- (S)-2-amino-2-(3,5-dihydroxyphenyl)acetic acid
- Dihydroxyphenylglycine
- 3,5-Dhpg
- (S)-3,5-Dihydroxyphenylglycine hydrate
- (S)-3,5-Dhpg
- (αS)-α-Amino-3,5-dihydroxybenzeneacetic acid
- <span class="text-smallcaps">L</span>-3,5-Dihydroxyphenylglycine
- <span class="text-smallcaps">L</span>-Di-meta-hydroxyphenylglycine
- Benzeneacetic acid, α-amino-3,5-dihydroxy-, (S)-
- S-Dhpg
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
183.1614
Formula:
C8H9NO4
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C8H9NO4/c9-7(8(12)13)4-1-5(10)3-6(11)2-4/h1-3,7,10-11H,9H2,(H,12,13)/t7-/m0/s1
InChI key:
HOOWCUZPEFNHDT-ZETCQYMHSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA001TIP Benzeneacetic acid, α-amino-3,5-dihydroxy-, (αS)-
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