Estimated delivery in United States, on Thursday 5 Dec 2024
- Acids and Synthetic Reagents
- Active Pharmaceutical Ingredient (API) Related Compounds for Research
- Aliphatic compounds and derivatives
- Amino Acid Derivatives
- Amino Acids (AA)
- Asymmetric Organocatalysts
- Biochemicals and Reagents
- Chiral Building Blocks
- Chiral Non-Heterocyclic Building Blocks
- Hydrocarbon Building Blocks
- Inorganic Compounds
- Organic Building Blocks
- Organic and Organometallic Catalysts
- Peptides
Product Information
Name:
H-Leucinol
Synonyms:
- leucinol
- L-Leucinol
- (S)-(+)-Leucinol
- L(+)-Leucinol
- L-(+)-Leucinol
- (2S)-2-amino-4-methylpentan-1-ol
- (S)-2-Amino-4-methylpentan-1-ol
- Leucinol
- (S)-leucinol
- (2S)-2-amino-4-methyl-1-pentanol
- See more synonyms
- (S)-(+)-2-Amino-4-methyl-1-pentanol
- (S)-2-Amino-4-methylpentanol
- 1-Pentanol, 2-amino-4-methyl-, (S)-
- 1-Pentanol, 2-amino-4-methyl-, (2S)-
- L(+)-Leucinol, 98%
- 2-Amino-4-methyl-pentan-1-ol
- 2-Amino-4-methyl-1-pentanol #
- rac-leucinol
- (L)-leucinol
- H-Leu-ol
- (S)-(+)leucinol
- (s)-(+) leucinol
- (2S)-2-amino-4-methylpentanol
- (S)-(+)-Leucinol, 96%
- (S)-2-Amino-4-methyl-pentan-1-ol
- (2S)-2-amino-4-methyl-pentan-1-ol
- (2S)-2-azanyl-4-methyl-pentan-1-ol
- (1S)-1-(hydroxymethyl)-3methylbutylamine
- (1S)-1-(hydroxymethyl)-3-methylbutylamine
- (1S)-1-(Hydroxymethyl)-3-methyl butylamine
- (S)-2-Amino-4-methyl-1-pentanol, 2-Amino-4-methyl-1-pentanol
- L -Leucinol
- 2-Amino-4-methyl-1-pentanol
- (+)-2-Amino-4-methylpentan-1-ol
- (S)-( )-Leucinol, 98% - 5G 5g
- ((S)-1-(Hydroxymethyl)-3-methylbutyl)amine
- (+)-Leucinol
- (1S)-1-(Hydroxymethyl)-3-methylbutylamine
- (2S)-1-Hydroxy-4-methylpentan-2-amine
- (2S)-1-hydroxy-4-methylpentan-2-aminium
- (2S)-2-Amino-4-methyl-1-pentanol
- 1-Pentanol, 2-amino-4-methyl-, <span class="text-smallcaps">L</span>-
- <span class="text-smallcaps">L</span>-(+)-Leucinol
- L-Leucinol.HCl
- S-(+)-2-Amino-4-methyl-1-pentanol
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:
117.1894
Formula:
C6H15NO
Purity:
96%
Color/Form:
Liquid
InChI:
InChI=1S/C6H15NO/c1-5(2)3-6(7)4-8/h5-6,8H,3-4,7H2,1-2H3/t6-/m0/s1
InChI key:
VPSSPAXIFBTOHY-LURJTMIESA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA003CGD H-Leucinol
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