1-Butanol, 2-amino-3-methyl-, (2S)-
CAS: 2026-48-4
Ref. AN-AG0028CI
| 1g | 21.00 € | ||
| 5g | 25.00 € | ||
| 10g | 24.00 € | ||
| 25g | 41.00 € | ||
| 100g | 92.00 € | ||
| 500g | 255.00 € |
Estimated delivery in United States, on Tuesday 16 Jul 2024
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- Active Pharmaceutical Ingredient (API) Related Compounds for Research
- Aliphatic compounds and derivatives
- Amino Acid Derivatives
- Biochemicals and Reagents
- Chiral Building Blocks
- Chiral Non-Heterocyclic Building Blocks
- Chiral Organic Compounds
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Product Information
Name:
1-Butanol, 2-amino-3-methyl-, (2S)-
Synonyms:
- L-Valinol
- (S)-(+)-2-Amino-3-methyl-1-butanol
- (2S)-2-amino-3-methylbutan-1-ol
- (S)-2-amino-3-methylbutan-1-ol
- (S)-2-Amino-3-methyl-1-butanol
- L-(+)-Valinol
- H-Valinol
- (S)-2-Amino-3-methyl-butan-1-ol
- (S)-(+)-2-Amino-3-methyl-1-butanol, 96%
- S)-(+)-2-Amino-3-methyl-1-butanol
- See more synonyms
- (L)-valinol
- (S)-valinol
- (S)-(+)-Valinol
- (S)-2-Amino-3-methylbutanol
- 2-(S)-Amino-3-methyl-butan-1-ol
- (1S)-1-Isopropyl-2-hydroxyethylamine
- (2S)-2-Amino-3-Methyl-Butan-1-Ol
- (s)-(-)-2-amino-3-methyl-1-butanol
- (1S)-1-(hydroxymethyl)-2-methylpropylamine
- Valinol
- D-Valinol
- 2-Amino-3-methyl-1-butanol
- 2-amino-3-methylbutan-1-ol
- (R)-(-)-2-Amino-3-methyl-1-butanol
- L-Valinol, 98%, ee: 95% - 1G 1g
- (+)-(S)-Valinol
- (+)-2-Amino-3-methyl-1-butanol
- (+)-Valinol
- (2S)-1-Hydroxy-3-methylbutan-2-amine
- (2S)-2-Amino-3-methyl-1-butanol
- (2S)-Valinol
- 1-Butanol, 2-amino-3-methyl-, (S)-
- 1-Butanol, 2-amino-3-methyl-, <span class="text-smallcaps">L</span>-
- 1-Butanol, 2-amino-3-methyl-, L-
- <span class="text-smallcaps">L</span>-Valinol
- Butanol, 2-Amino-3-Methyl, (S)-(+)-
- L-2-amino-3-methylbutan-1-ol
- L-2-amino-3-methylbutane-1-ol
- L-2-amino-3-metilbutan-1-ol
- Nsc 322922
- [(S)-1-(Hydroxymethyl)-2-methylpropyl]amine
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:
103.1628
Formula:
C5H13NO
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C5H13NO/c1-4(2)5(6)3-7/h4-5,7H,3,6H2,1-2H3/t5-/m1/s1
InChI key:
NWYYWIJOWOLJNR-RXMQYKEDSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: AN-AG0028CI 1-Butanol, 2-amino-3-methyl-, (2S)-
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