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Droxidopa
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Droxidopa

CAS: 23651-95-8

Ref. 86-MM3786.00-0250

250mg
1,107.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
Droxidopa
Controlled Product
Synonyms:
  • L-Tyrosine
  • ß,3-dihydroxy-
  • (ßR)-
  • L-Tyrosine
  • ß,3-dihydroxy-
  • threo-
  • Serine
  • 3-(3,4-dihydroxyphenyl)-
  • L-threo- (8CI)
  • (ßR)-ß,3-Dihydroxy-L-tyrosine
  • See more synonyms
  • (-)-threo-3,4-Dihydroxyphenylserine
  • (2S,3R)-3-(3,4-Dihydroxyphenyl)-2-amino-3-hydroxypropanoic acid
  • DOPS
  • L-DOPS
  • L-Threodops
  • L-threo-3,4-Dihydroxyphenylserine
  • L-threo-3-(3,4-Dihydroxyphenyl)serine
  • L-threo-DOPS
  • L-threo-ß-(3,4-Dihydroxyphenyl)serine
  • Northera
  • SM 5688
  • threo-3-(3,4-Dihydroxyphenyl)-L-serine
  • threo-Dopaserine
  • (2S,3S)-2-ammonio-3-(3,4-dihydroxyphenyl)-3-hydroxypropanoate
  • (betaS)-beta,3-dihydroxy-D-tyrosine
  • (βR)-β,3-Dihydroxy-<span class="text-smallcaps">L</span>-tyrosine
  • <span class="text-smallcaps">L</span>-DOPS
  • <span class="text-smallcaps">L</span>-Threodops
  • <span class="text-smallcaps">L</span>-Tyrosine, β,3-dihydroxy-, (βR)-
  • <span class="text-smallcaps">L</span>-Tyrosine, β,3-dihydroxy-, threo-
  • <span class="text-smallcaps">L</span>-threo-3,4-Dihydroxyphenylserine
  • <span class="text-smallcaps">L</span>-threo-3-(3,4-Dihydroxyphenyl)serine
  • <span class="text-smallcaps">L</span>-threo-DOPS
  • <span class="text-smallcaps">L</span>-threo-β-(3,4-Dihydroxyphenyl)serine
  • Serine, 3-(3,4-dihydroxyphenyl)-
  • Serine, 3-(3,4-dihydroxyphenyl)-, <span class="text-smallcaps">L</span>-threo-
  • Sm 5688
  • Tyrosine, Beta,3-Dihydroxy-
  • beta,3-Dihydroxytyrosine
  • threo-2-Amino-3-(3,4-dihydroxyphenyl)-3-hydroxypropionic acid
  • threo-3-(3,4-Dihydroxyphenyl)-<span class="text-smallcaps">L</span>-serine
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:

Chemical properties

Molecular weight:
213.19
Formula:
C9H11NO5
Color/Form:
Neat
InChI:
InChI=1S/C9H11NO5/c10-7(9(14)15)8(13)4-1-2-5(11)6(12)3-4/h1-3,7-8,11-13H,10H2,(H,14,15)/t7-,8+/m0/s1
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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