
L-Ornithine, HCl
CAS:
Ref. IN-DA00I61B
10g
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1kg
76.00€
25g
21.00€
100g
25.00€
250g
39.00€
500g
52.00€

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Product Information
Name:L-Ornithine, HCl
Synonyms:
- L-Ornithine hydrochloride
- L(+)-Ornithine hydrochloride
- L-Ornithine monohydrochloride
- (S)-2,5-Diaminopentanoic acid hydrochloride
- Ornithine hydrochloride
- L-Ornithine, monohydrochloride
- Ornithine L monochlorohydrate
- Ornithine L- monohydrochloride
- L-(+)-Ornithine-Hydrochloride
- Ornithine monohydrochloride
- L-(+)-2,5-Diaminopentanoic acid
- Poly-L-ornithine hydrochloride
- (2S)-2,5-diaminopentanoic acid hydrochloride
- (S)-2,5-Diaminovaleric Acid Monohydrochloride
- (S)-2,5-Diaminopentanoic acid monohydrochloride
- L-Ornithine hydrochloride, 99%
- L(+)-Ornithine hydrochloride, 99%
- (2S)-2,5-diaminopentanoic acid;hydrochloride
- Ornithine Hydrochloride (L-Ornithine Hydrochloride)
- L-Ornithine, hydrochloride (1:1)
- L-Ornithine, hydrochloride
- (S)-ornithine hydrochloride
- L(+)-Ornithinehydrochloride
- L-(+)-omithine hydrochloride
- L(+)-Ornithine hydrochloride;
- L-(+)-ornithine hydrochloride
- L-Ornithine monohydrochloride, >=99%
- L-Ornithine monohydrochloride, p.a., 98.5%
- L-Ornithine hydrochloride, Cell Culture Reagent
- L-Ornithine monohydrochloride, BioXtra, >=99%
- (2S)-2,5-Diaminopentanoic acid monohydrochloride
- (S)-(+)-2,5-Diaminopentanoic acid hydrochloride
- L-Ornithine monohydrochloride, analytical standard
- (S)-(+)-2,5-Diaminopentanoic acid; (S)-2,5-Diaminopentanoic acid
- L-Ornithine monohydrochloride, BioReagent, suitable for cell culture, >=99%
- Ornithine, monohydrochloride
- Ornithine, hydrochloride, L-
- 2,5-Diaminopentanoic acid hydrochloride
- Ornithine, monohydrochloride, L-
- L-Ornithine hydrochloride, 99% - 25G 25g
- L-Ornithine Monohydrochloride 99% for biochemistry 5gm
- See more synonyms
Brand:Indagoo
Notice:Our products are intended for lab use only. For any other use, please contact us.
Chemical properties
Molecular weight:168.6219
Formula:C5H13ClN2O2
Purity:95%
Color/Form:Solid
InChI:InChI=1S/C5H12N2O2.ClH/c6-3-1-2-4(7)5(8)9;/h4H,1-3,6-7H2,(H,8,9);1H/t4-;/m0./s1
InChI key:GGTYBZJRPHEQDG-WCCKRBBISA-N
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