6778-33-2
Chemical Structure
delta-Valerobetaine
- CAS No.: 6778-33-2
- Formula:C8H17NO2
- Molecular Weight:159.23
IUPAC Name: 5-(trimethylammonio)pentanoate
InChIKey: CDLVFVFTRQPQFU-UHFFFAOYSA-N
SMILES: C[N+](C)(C)CCCCC([O-])=O
Biological Activity: delta-Valerobetaine is a precursor of trimethylamine N-oxide (TMAO).
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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delta-Valerobetaine | 99.87% | delta-Valerobetaine is a precursor of trimethylamine N-oxide (TMAO). | ||||||||||||||||||||
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delta-Valerobetaine-d9 chloride | 98.0% | delta-Valerobetaine-d9 chloride is the deuterium labeled delta-Valerobetaine (HY-114202). delta-Valerobetaine is a precursor of trimethylamine N-oxide (TMAO). | ||||||||||||||||||||
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Similarity Score 0.97
HY-113270ASActinine-d9 chloride -
Similarity Score 0.95
HY-113270Actinine -
Similarity Score 0.88
HY-N0739S1Betaine-d9 chloride -
Similarity Score 0.87
HY-B1453S1(±)-Carnitine-d9 chloride -
Similarity Score 0.87
HY-B2246SL-Carnitine-d9 chloride -
Similarity Score 0.87
HY-143711STrimethyllysine-d9 -
Similarity Score 0.86
HY-180305Choline hexanoate -
Similarity Score 0.84
HY-B0282S1Acetylcholine-d9 chloride -
Similarity Score 0.84
HY-113270AActinine chloride -
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