1859-49-0
1859-49-0
Chemical Structure
N-Benzyl-L-isoleucine
- CAS No.: 1859-49-0
- Formula:C13H19NO2
- Molecular Weight:221.30
IUPAC Name: (2S,3S)-2-(benzylamino)-3-methylpentanoic acid
InChIKey: GPAVORZIWQTJJQ-JQWIXIFHSA-N
SMILES: CC[C@H](C)[C@@H](C(O)=O)NCC1=CC=CC=C1
Biological Activity: N-Benzyl-L-isoleucine is an isoleucine derivative[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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N-Benzyl-L-isoleucine | 99.49% | N-Benzyl-L-isoleucine is an isoleucine derivative. | ||||||||||||||||||||
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Benzyl ethyl-L-valinate hydrochloride | 99.94% | Benzyl ethyl-L-valinate hydrochloride is a valine derivative. | ||||||||||||||||||||
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CBZ-L-Isoleucine | 97.44% | CBZ-L-Isoleucine is an isoleucine derivative. | ||||||||||||||||||||
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(2S,3S)-2-(Benzyl(methyl)amino)-3-methylpentanoic acid | 99.15% | (2S,3S)-2-(Benzyl(methyl)amino)-3-methylpentanoic acid is an isoleucine derivative. | ||||||||||||||||||||
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Monomethyl auristatin E intermediate-11 | 98.80% | Monomethyl auristatin E intermediate-11 is an intermediate reactant in the synthesis of Monomethyl auristatin E (HY-15162). Monomethyl auristatin E (MMAE) is a microtubule/tubulin inhibitor with anticancer activity. MMAE is widely used as the cytotoxic component (ADC Cytotoxin) of antibody-drug conjugates (ADCs). | ||||||||||||||||||||
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Monomethyl auristatin E intermediate-14 | 98.55% | Monomethyl auristatin E intermediate-14 is an intermediate reagent in the synthesis of Monomethyl auristatin E (HY-15162). Monomethyl auristatin E (MMAE) is a microtubule/tubulin inhibitor with anticancer activity. MMAE is widely used as the cytotoxic component (ADC Cytotoxin) of antibody-drug conjugates (ADCs). | ||||||||||||||||||||
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Benzyloxycarbonyl-D-alloisoleucine | Benzyloxycarbonyl-D-alloisoleucine is an isoleucine derivative. | |||||||||||||||||||||
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((Benzyloxy)carbonyl)-L-alloisoleucine | Cbz-L-Alloisoleucine is an isoleucine derivative. | |||||||||||||||||||||
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H-Phe-Ile-OH | 99.34% | H-Phe-Ile-OH is a polypeptide that can be found by peptide screening. Peptide screening is a research tool that pools active peptides primarily by immunoassay. Peptide screening can be used for protein interaction, functional analysis, epitope screening, especially in the field of agent research and development. | ||||||||||||||||||||
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Benzoyl-DL-Valine | 97.64% | Benzoyl-DL-Valine is a valine derivative. | ||||||||||||||||||||
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Benzylaspartic acid | Benzylaspartic acid (IEM-1770), a derivative of aspartic acid, is a NMDA agonist. Benzylaspartic acid has antidepressant activity. Benzylaspartic acid blocks alcohol-abstinence syndrome (AAS) development in chronic alcohol drinking rat models. Benzylaspartic acid can be used for depression research. | |||||||||||||||||||||
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