76924-95-3
Chemical Structure
N-(Ketocaproyl)-DL-homoserine lactone
- CAS No.: 76924-95-3
- Formula:C10H15NO4
- Molecular Weight:213.23
IUPAC Name: 3-oxo-N-(2-oxotetrahydrofuran-3-yl)hexanamide
InChIKey: YRYOXRMDHALAFL-UHFFFAOYSA-N
SMILES: O=C1OCCC1NC(CC(CCC)=O)=O
Biological Activity: N-(Ketocaproyl)-DL-homoserine lactone is a natural, very active ligand of LuxR. N-(Ketocaproyl)-DL-homoserine lactone is a quorum sensing (QS) autoinducer[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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N-(Ketocaproyl)-DL-homoserine lactone | 99.63% | N-(Ketocaproyl)-DL-homoserine lactone is a natural, very active ligand of LuxR. N-(Ketocaproyl)-DL-homoserine lactone is a quorum sensing (QS) autoinducer. | ||||||||||||||||||||
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N-(Ketocaproyl)-DL-homoserine lactone (Standard) | ≥98% | N-(Ketocaproyl)-DL-homoserine lactone (Standard) is the analytical standard of N-(Ketocaproyl)-DL-homoserine lactone. This product is intended for research and analytical applications. N-(Ketocaproyl)-DL-homoserine lactone is a natural, very active ligand of LuxR. N-(Ketocaproyl)-DL-homoserine lactone is a quorum sensing (QS) autoinducer. | ||||||||||||||||||||
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Similarity Score 1.00
HY-W008806N-(3-Oxohexanoyl)-L-homoserine lactone -
Similarity Score 0.93
HY-141641N-(3-Oxopentanoyl)-L-homoserine lactone -
Similarity Score 0.89
HY-113764RN-Butanoyl-DL-homoserine lactone (Standard) -
Similarity Score 0.89
HY-114816N-Butanoyl-L-homoserine lactone -
Similarity Score 0.88
HY-133685RN-Hexanoyl-L-homoserine lactone (Standard) -
Similarity Score 0.88
HY-W045071N-Hexanoyl-DL-homoserine lactone -
Similarity Score 0.88
HY-120242N-(3-Oxobutanoyl)-L-homoserine lactone -
Similarity Score 0.86
HY-115393N-Heptanoyl-DL-homoserine lactone -
Similarity Score 0.86
HY-115393AN-Heptanoyl-L-homoserine lactone -
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