CAS 557-25-5
:2,3-Dihydroxypropylbutanoat
- (2R)-2,3-dihydroxypropyl butanoate
- (2S)-2,3-dihydroxypropyl butanoate
- 1-Monobutyrin
- 2,3-Dihydroxypropyl butanoate
- Butanoic acid, 2,3-dihydroxypropyl ester
- Butyrin, 1-mono-
- Butyrin, 1-mono- (8CI)
- Glycerol 1-monobutyrate
- Glycerol α-monobutyrate
- Glycerol-alpha-mono-n-butyrate
- Glycerol-α-mono-n-butyrate
- Glyceryl 3-monobutyrate
- Monobutyrin
- Nsc 8451
- alpha-Monobutyrin
- α-Monobutyrin
- 2,3-Dihydroxypropyl butyrate
- 1-BUTYROYLGLYCEROL
- Mono-n-butyrin
- (+)-1-O-Butyryl-L-glycerol
- Glyceryl monobutyrate
- 2,3-DIHYDROXYPROPYLBUTYRATE
- BUTYRIN, MONO
- Glycerin α-butyrate
- [S,(+)]-1,2,3-Propanetriol 1-butyrate
- butanoicacid,2,3-dihydroxypropylester
- (+)-Butyric acid (S)-2,3-dihydroxypropyl ester
- butanoicacid2,3-dihydroxypropylester
- 1-Butyrin
- GLYCEROL MONOBUTYRATE
- glycerol alpha-monobutyrate
- (+)-L-Glycerol 1-butyrate
- butyricacid2,3-dihydroxy-propylester
- Butyric acid 2-hydroxy-1-(hydroxymethyl)ethyl ester
- 1-MONOBUTYRIN(PRACT)
- 2-O-Butyrylglycerol
- Weitere Synonyme anzeigen
2,3-Dihydroxypropyl butyrate
CAS:2,3-Dihydroxypropyl butyrateReinheit:90%Molekulargewicht:162.18g/molGlycerol 1-Monobutyrate (Technical Grade)
CAS:Applications Glycerol 1-Monobutyrate functions as a key regulatory molecule in angiogenic process.
References Dobson, D. E., et al.: Cell (Cambridge, MA, U. S.), 61, 223 (1990)Formel:C7H14O4Farbe und Form:NeatMolekulargewicht:162.181-Monotetranoin
CAS:1-Monotetranoin is a fatty ester that is involved in the process of lipolysis, which is the breakdown of fat cells. Lipolysis occurs when an enzyme called lipase hydrolyzes triglycerides into glycerol and three fatty acids. 1-Monotetranoin has been shown to be a potent stimulator of growth factor production and cell proliferation in vivo models. It has also been shown to be effective at inhibiting angiogenic processes in vitro, including the release of growth factors from fat cells. The neutral pH optimum for 1-monotetranoin is between 7 and 8, which may be due to its hydrophobic nature.
Formel:C7H14O4Reinheit:Min. 95%Molekulargewicht:162.18 g/molRef: 3D-AAA55725
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