Methyl (S)-(+)-3-hydroxybutyrate
CAS: 53562-86-0
Ref. TR-M313073
| 100mg | 91.00 € | ||
| 250mg | 109.00 € | ||
| 500mg | 125.00 € |
Estimated delivery in United States, on Wednesday 11 Dec 2024
Product Information
Name:
Methyl (S)-(+)-3-hydroxybutyrate
Controlled Product
Synonyms:
- Butanoic acid
- 3-hydroxy-
- methyl ester
- (3S)-
- Butanoic acid
- 3-hydroxy-
- methyl ester
- (S)-
- (+)-(3S)-3-Hydroxybutanoic acid methyl ester
- (3S)-3-Hydroxybutanoic acid methyl ester
- See more synonyms
- (S)-3-Hydroxybutanoic acid methyl ester
- (S)-3-Hydroxybutyric acid methy
- (S)-(+)-3-Hydroxy-N-Butyric Acid Methyl Ester
- (S)-(+)-3-Hydroxybutyric Acid Methyl Ester
- (S)-(+)-methyl 3-hydroxybutyrate
- (S)-Methyl 3-Hydroxybutanoate
- Butanoic acid, 3-hydroxy-, methyl ester, (3S)-
- Butanoic acid, 3-hydroxy-, methyl ester, (S)-
- Methyl (+)-3-hydroxybutanoate
- Methyl L-(S)-3-Hydroxybutyrate
- Methyl-L-(S)-Beta-Hydroxybutyrate
- methyl (3S)-3-hydroxybutanoate
- Methyl (S)-3-hydroxybutyrate
Description:
Applications Methyl (S)-(+)-3-hydroxybutyrate
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
118.131
Formula:
C5H10O3
Color/Form:
Neat
InChI:
InChI=1S/C5H10O3/c1-4(6)3-5(7)8-2/h4,6H,3H2,1-2H3/t4-/m0/s1
InChI key:
InChIKey=LDLDJEAVRNAEBW-BYPYZUCNSA-N
SMILES:
COC(=O)C[C@H](C)O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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