5267-64-1
5267-64-1
Chemical Structure
D-Penylalaninol
- CAS No.: 5267-64-1
- Formula:C9H13NO
- Molecular Weight:151.21
IUPAC Name: D-Penylalaninol
InChIKey: STVVMTBJNDTZBF-SECBINFHSA-N
SMILES: OC[C@H](N)CC1=CC=CC=C1
Biological Activity: D-Penylalaninol is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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D-Penylalaninol | 98.0% | D-Penylalaninol is a biochemical reagent that can be used as a biological material or organic compound for life science related research. | ||||||||||||||||||||
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2-Amino-1-phenylbutane hydrochloride | 99.4% | 2-Amino-1-phenylbutane hydrochloride is an Amphetamine characterized by having an ethyl group in the alpha position. | ||||||||||||||||||||
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(1R)-3-Hydroxy-1-phenylpropylamine (Standard) | ≥98% | |||||||||||||||||||||
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(S)-(+)-2-Phenylglycinol | 99.33% | (S)-(+)-2-Phenylglycinol is a biochemical reagent that can be used as a biological material or organic compound for life science related research. | ||||||||||||||||||||
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DL-3-Phenylalanine (Standard) | 99.90% | DL-3-Phenylalanine (Standard) is the analytical standard of DL-3-Phenylalanine. This product is intended for research and analytical applications. DL-3-Phenylalanine is a phenylalanine derivative. | ||||||||||||||||||||
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L-Phenylalanine-13C-1 | L-Phenylalanine-13C-1 ((S)-2-Amino-3-phenylpropionic acid-13C-1) is the 13C-labeled L-Phenylalanine (HY-N0215). L-Phenylalanine ((S)-2-Amino-3-phenylpropionic acid) is an essential amino acid isolated from Escherichia coli. L-Phenylalanine is a α2δ subunit of voltage-dependent Ca2+ channels antagonist with a Ki of 980 nM. L-phenylalanine is a competitive antagonist for the glycine- and glutamate-binding sites of N-methyl-D-aspartate receptors (NMDARs) (Kb of 573 μM ) and non-NMDARs, respectively. L-Phenylalanine is widely used in the production of food flavors and pharmaceuticals. | |||||||||||||||||||||
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(R)-(-)-2-Phenylglycinol | 98.0% | (R)-(-)-2-Phenylglycinol (D-Phenylglycinol; (-)-Phenylglycinol) is a chiral β-amino alcohol, a starting material for chiral synthesis, and a potential nematicide. (R)-(-)-2-Phenylglycinol exhibits nematicidal and egg hatching inhibitory activity against the southern root-knot nematode (Meloidogyne incognita), and is also an upregulated metabolite in the fermentation broth of Streptomyces aquilus JXGZ01. (R)-(-)-2-Phenylglycinol can be used as a framework for constructing zwitterionic bicyclic lactams and multi-substituted piperidine/piperidine acid drugs. (R)-(-)-2-Phenylglycinol can be used in drug synthesis and nematode infection-related research. | ||||||||||||||||||||
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(S)-3-Amino-3-phenylpropan-1-ol (Standard) | ≥98% | |||||||||||||||||||||
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2-Phenyl-1,3-propanediol | 99.18% | 2-Phenyl-1,3-propanediol (2-Phenylpropane-1,3-diol) is a chiral ligand. | ||||||||||||||||||||
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H-β-HoPhe-OH.HCl | 99.34% | H-β-HoPhe-OH.HCl is a phenylalanine derivative. | ||||||||||||||||||||
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L-(-)-Phenylalaninol | 99.11% | L-(-)-Phenylalaninol is an alanine derivative. | ||||||||||||||||||||
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