(S)-2,5-Diaminopentanoic acid compound with (S)-2-aminosuccinic acid (1:1)
CAS: 3230-94-2
Ref. IN-DA007GT6
10g | 24.00 € | ||
25g | 27.00 € | ||
100g | 50.00 € |
Estimated delivery in United States, on Tuesday 26 Nov 2024
Product Information
Name:
(S)-2,5-Diaminopentanoic acid compound with (S)-2-aminosuccinic acid (1:1)
Synonyms:
- gepa-merz
- L-ornithine-L-aspartate
- Orn-Asp
- ornithine aspartate
- ornithylaspartate
- L-Ornithine L-aspartate salt
- L-Ornithine-L-aspartate
- L-Ornithine L-aspartate
- L-Ornithin-L-aspartat;
- L-ornithine-L-aspartate salt
- See more synonyms
- L-Ornithine L-aspartate salt, powder
- Ornithine Aspartate (L-Ornithine L-Aspartate)
- (S)-2,5-Diaminopentanoic acid (S)-2-aminosuccinic acid
- (2S)-2-aminobutanedioic acid;(2S)-2,5-diaminopentanoic acid
- (S)-2,5-Diaminopentanoic acid compound with (S)-2-aminosuccinic acid (1
- Hepamerz
- Orparan
- Ormeta
- Ornithylaspartate
- Ornithine aspartate
- Hepa-Merz
- L-Ornithine -L-Aspartate
- Ornithine L-form aspartate
- L-Aspartic acid, compd. with L-ornithine (1:1)
- L-Aspartic acid compd. with L-ornithine (1:1)
- L-Aspartic acid, compound with L-ornithine (1:1)
- 5-ammonio-L-norvaline (2S)-2-amino-3-carboxypropanoate
- <span class="text-smallcaps">L</smallcap>-Aspartic acid, compd. with <smallcap>L</span>-ornithine (1:1)
- <span class="text-smallcaps">L</smallcap>-Ornithine <smallcap>L</span>-aspartate
- <span class="text-smallcaps">L</smallcap>-Ornithine, <smallcap>L</span>-aspartate (1:1)
- Aspartic acid compd. with ornithine
- Aspartic acid, <span class="text-smallcaps">L</smallcap>-, compd. with <smallcap>L</span>-ornithine (1:1)
- L-Orn L-Asp
- L-Ornithine Aspartate
- L-ornithine-L-Malate
- Ornithine Aspartate
- Ornithine, <span class="text-smallcaps">L</smallcap>-, <smallcap>L</span>-aspartate (1:1)
- Ruigan
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:
267.2795
Formula:
C9H22N3O6
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C5H12N2O2.C4H7NO4/c6-3-1-2-4(7)5(8)9;5-2(4(8)9)1-3(6)7/h4H,1-3,6-7H2,(H,8,9);2H,1,5H2,(H,6,7)(H,8,9)/t4-;2-/m00/s1
InChI key:
IXUZXIMQZIMPSQ-ZBRNBAAYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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