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1-Stearoyl-rac-glycerol
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1-Stearoyl-rac-glycerol

CAS: 123-94-4

Ref. TR-S686560

1g
355.00 €
100mg
160.00 €
250mg
209.00 €
Estimated delivery in United States, on Tuesday 17 Dec 2024

Product Information

Name:
1-Stearoyl-rac-glycerol
Synonyms:
  • 2,3-dihydroxypropyl octadecanoate
  • (.+-.)-2,3-Dihydroxypropyl octadecanoate
  • (1)-2,3-Dihydroxypropyl stearate
  • 1-Glycerol Stearate
  • 1-Glyceryl stearate
  • 1-Monooctadecanoylglycerol
  • 1-Monostearin
  • 1-Monostearoyl-Rac-Glycerol
  • 1-Monostearoylglycerol
  • 2,3-Dihydroxypropyl stearate
  • See more synonyms
  • 3-Stearoyloxy-1,2-propanediol
  • AS 8 (surfactant)
  • Aldo 33
  • Aldo 75
  • Aldo MSD
  • Aldo MSLG
  • Arlacel 165
  • Emerest 2407
  • Estearato De Glicerol, Puro
  • FEMA No. 2527
  • GMS
  • Glycerin 1-monostearate
  • Glycerin 1-stearate
  • Glycerin-1-Monostearat
  • Glycerin-1-stearat
  • Glycerol 1-monostearate
  • Glycerol 1-stearate
  • Glycerol Monostearate
  • Glycerol Stearate
  • Glycerol alpha-monostearate
  • Glycerol stearate, pure
  • Glycerol α-monostearate
  • Glyceryl 1-monostearate
  • Glyceryl 1-octadecanoate
  • Glyceryl monostearate
  • Nsc 3875
  • Octadecanoic acid, 2,3-dihydroxypropyl ester
  • Sandin EU
  • Stearate de glycerol
  • Stearate, 2,3-Dihydroxyprop-1-Yl
  • Stearate, 2,3-Dihydroxypropyl
  • Stearic acid 1-monoglyceride
  • Stearic acid alpha-monoglyceride
  • Stearic acid α-monoglyceride
  • Stearin, 1-mono-
  • Tegin 55G
  • alpha-Monostearin
  • α-Monostearin
Description:

Applications One of the panels of serum metabolic biomarkers for detecting and diagnosing cancer, especial ovarian cancer.
References Broadhurst, D., et al.: Metabolomics, 2, 171 (2006), Karim, S., et al.: Plant Mol. Biol., 64, 371 (2007), Shi, J., et al.: Nat. Biotechnol., 25, 930 (2007),

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:
358.56
Formula:
C21H42O4
Purity:
90%
Color/Form:
Neat
InChI:
InChI=1S/C21H42O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)25-19-20(23)18-22/h20,22-23H,2-19H2,1H3
InChI key:
InChIKey=VBICKXHEKHSIBG-UHFFFAOYSA-N
SMILES:
CCCCCCCCCCCCCCCCCC(=O)OCC(O)CO
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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