1565-80-6
1565-80-6
Chemical Structure
(S)-(-)-2-Methylbutanol
Synonym(s): (S)-2-Methyl-1-butanol
- CAS No.: 1565-80-6
- Formula:C5H12O
- Molecular Weight:88.15
IUPAC Name: (S)-2-methylbutan-1-ol
InChIKey: QPRQEDXDYOZYLA-YFKPBYRVSA-N
SMILES: CC[C@H](C)CO
Biological Activity: (S)-(-)-2-Methylbutanol is a S-isomer of 2-Methylbutanol[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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(S)-(-)-2-Methylbutanol | 99.91% | (S)-(-)-2-Methylbutanol is a S-isomer of 2-Methylbutanol. | ||||||||||||||||||||
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3-Methylvaleric Acid | 99.99% | 3-Methylvaleric Acid is a branched alkanoic acid. 3-Methylvaleric Acid can be utilized by Pseudomonas citronettotis as a sole carbon source for its growth. 3-Methylvaleric Acid derivatives exhibit anti-hyperalgesic and anticonvulsant activities. | ||||||||||||||||||||
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(S)-2-Aminobutan-1-ol (Standard) | ≥98% | (S)-2-Aminobutan-1-ol (Standard) is the analytical standard of (S)-2-Aminobutan-1-ol. This product is intended for research and analytical applications. | ||||||||||||||||||||
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Ethambutol impurity 1 | Ethambutol impurity 1 is an impurity of Ethambutol. | |||||||||||||||||||||
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(2S,3S)-2-amino-3-methylpentan-1-ol | L-Isoleucinol is a biochemical reagent that can be used as a biological material or organic compound for life science related research. | |||||||||||||||||||||
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(R)-(-)-2-Butanol | 99.98% | (R)-(-)-2-Butanol is the isomer of 2-Butanol, which is found in the females of the white grub beetle, Dasylepida ishigakiensis, to attract males. (R)-(-)-2-Butanol is an intermediate of pharmaceutical synthesis by coupling. | ||||||||||||||||||||
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3-Pentanol (Standard) | ≥98% | 3-Pentanol (Standard) is an analytical reference standard of 3-Pentanol. 3-Pentanol is an active organic compound produced by plants and is a component of insect-released pheromones. 3-Pentanol can trigger plant immunity against microbial pathogens and pests in crops by activating the SA and JA signaling pathways. | ||||||||||||||||||||
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3-Methylpentan-1-ol | 98.57% | 3-Methylpentan-1-ol is a Hexanol isomer. | ||||||||||||||||||||
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3-Methyl-1-hexanol | 98.0% | 3-Methyl-1-hexanol, a volatile organic compound, is a microbial antagonist that can be isolated from Aureobasidium pullulans. 3-Methyl-1-hexanol has antifungal activities against Alternaria alternate and Botrytis cinerea. 3-Methyl-1-hexanol can be used for microbial infections research. | ||||||||||||||||||||
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2-Ethylhexan-1-ol (Standard) | ≥98% | 2-Ethylhexan-1-ol (Standard) is the analytical standard of 2-Ethylhexan-1-ol. This product is intended for research and analytical applications. | ||||||||||||||||||||
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