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| L-Valine |
| L-2-Amino-3-methylbutyric acid |
| H-L-Val-OH |
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Predict NMR spectrum
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| RN: |
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| MF: |
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| MW: |
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| mp (°C): |
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| density: |
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| InChI: |
1S/C5H11NO2/c1-3(2)4(6)5(7)8/h3-4H,6H2,1-2H3,(H,7,8)/t4-/m0/s1 |
| InChIKey: |
KZSNJWFQEVHDMF-BYPYZUCNSA-N |
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| H donor: |
2 |
| H acceptor: |
3 |
| Rotatable bond: |
2 |
| Stereocenter: |
1 |
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| cLogP: |
-0.259 |
| cLogS: |
-0.836 |
| Polar surface: |
63.32 |
| NEW: 3D model: |
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Permanent link: http://www.chemexper.com/search/cas/72184.html
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Report error(s)
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Click on a product name to get more information on that compound, on a supplier name to get more information on that supplier.
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Supplier
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Description
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Reference
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| amadischem
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L-Valine, 98%
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| advtechind
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L-valine, 99% cell culture reagent
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| advtechind
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L-valine, usp standard
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| advtechind
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L-valine, 99-105% (usp ep jp)
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on request |
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100G |
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on request |
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1KG |
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on request |
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25G |
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| advtechind
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L-valine, 99%
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on request |
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100G |
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on request |
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1KG |
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on request |
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500G |
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on request |
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6X1KG |
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| leapchem
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(S)-2-amino-3-methylbutanoic acid
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| alfa-chemistry
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L-Valine, 99%
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| alfa-chemistry
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| leapchem
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L-valine, 99%
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| alfa-chemistry
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L-Valine
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| leapchem
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L-valine
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| alfa-chemistry
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L-Valine
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| capotchem
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L-Valine, 98%(Min,HPLC)
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| cm-finechemicals
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L-Valine
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| bocsci
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L-Valine, 98%
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| chemieliva
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L-Valine, 98%
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| chemcube
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| (S)-2-amino-3-methylbutanoic acid |
| H-Val-OH |
| L-Valine |
| , >99%
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| carbonesci
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L-Valine, 99%
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| oakwood
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| biosynth
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| (S)-?-Aminoisovaleric acid |
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