(R)-(-)-2-Amino-3-methyl-1-butanol
CAS: 4276-09-9
Ref. IN-DA00I896
| 1g | 21.00 € | ||
| 5g | 25.00 € | ||
| 10g | 39.00 € | ||
| 25g | 56.00 € | ||
| 100g | 159.00 € | ||
| 500g | 557.00 € |
Estimated delivery in United States, on Tuesday 7 Jan 2025
- Acids and Synthetic Reagents
- 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
- Hydrocarbon Building Blocks
- Organic Building Blocks
- Peptides
Product Information
Name:
(R)-(-)-2-Amino-3-methyl-1-butanol
Synonyms:
- D-Valinol
- (R)-2-Amino-3-methylbutan-1-ol
- (2R)-2-amino-3-methylbutan-1-ol
- (2R)-2-amino-3-methyl-1-butanol
- (1R)-1-Isopropyl-2-hydroxyethylamine
- (R)-(-)-2-Amino-3-methyl-1-butanol, 98%
- D-(-)-Valinol ((R)-(-)-2-Amino-3-methyl-1-butanol)
- D-Valinol (R)-(-)-2-Amino-3-methyl-1-butanol
- (R)-valinol
- (R)-2-Amino-3-methyl-butan-1-ol
- See more synonyms
- H-D-Val-ol
- 2-Amino-3-methyl-1-butanol #
- (2R)-2-azanyl-3-methyl-butan-1-ol
- (2R)-2-Amino-3-Methyl-Butan-1-Ol
- 1-Butanol, 2-amino-3-methyl-, (R)-
- (R)-(-)-2-amino-3-methyl-butan-1-ol
- L-Valinol
- D-(-)-Valinol, 98% 1g
- - -2-Amino-3-methyl-1-butanol
- (R)-(-)-2-Amino-3-methyl-1-butanol, 98.5% - 1G 1g
- (-)-2-Amino-3-methyl-1-butanol
- (-)-Valinol
- (2R)-2-Amino-3-methyl-1-butanol
- (2R)-2-Amino-3-methylbutan-1-ol
- (R)-2-Amino-3-methylbutan-2-ol
- (R)-2-Amino-3-methylbutanol
- (R)-2-amino-3-methylbutan-1-ol
- (R)-Valinol
- 1-Butanol, 2-amino-3-methyl-, (2R)-
- 1-Butanol, 2-amino-3-methyl-, <span class="text-smallcaps">D</span>-
- <span class="text-smallcaps">D</span>-Valinol
- D-valinol (R-2-amino-3-methyl-1-butanol)
- [(R)-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:
98%
Color/Form:
Solid
InChI:
InChI=1S/C5H13NO/c1-4(2)5(6)3-7/h4-5,7H,3,6H2,1-2H3/t5-/m0/s1
InChI key:
NWYYWIJOWOLJNR-YFKPBYRVSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA00I896 (R)-(-)-2-Amino-3-methyl-1-butanol
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