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L-α-PALMITIN
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L-α-PALMITIN

CAS: 32899-41-5

Ref. IN-DA00C99O

100mg
205.00 €
Estimated delivery in United States, on Thursday 2 Jan 2025

Product Information

Name:
L-α-PALMITIN
Synonyms:
  • 1-glyceryl hexadecanoate
  • 1-monohexadecanoyl-rac-glycerol
  • 1-monohexadecanoylglycerol
  • 1-monopalmitin
  • palmitoyl glycerol
  • palmitoyl glycerol, (+,-)-isomer
  • palmitoyl glycerol, hexadecanoic-1-(14)C-labeled cpd, (R)-isomer
  • rac-1(3)-palmitoyl glycerol
  • 1-Palmitoyl-sn-glycerol
  • 1-hexadecanoyl-sn-glycerol
  • See more synonyms
  • Glycerol palmitate
  • Glyceryl monopalmitate
  • (S)-2,3-Dihydroxypropyl palmitate
  • 1-palmitoyl-glycerol
  • monopalmitin-1-glyceride
  • 1-Monohexadecanoylglycerol
  • (S)-1-monopalmitin
  • Hexadecanoic acid, monoester with 1,2,3-propanetriol
  • Glycerol palmitate, pure
  • [(2S)-2,3-dihydroxypropyl] hexadecanoate
  • sn-1-palmitoylmonoglycerol
  • sn-1-palmitoylmonoglyceride
  • glycerol 1-monohexadecanoate
  • (2S)-Glycerol 1-palmitate
  • (2S)-1-O-palmitoylglycerol
  • (2S)-1-O-hexadecanoylglycerol
  • (2S)-2,3-dihydroxypropyl hexadecanoate
  • (S)-2,3-dihydroxypropyl n-hexadecanoate
  • hexadecanoic acid, 2,3-bishydroxy propyl ester
  • 1-Monopalmitin
  • a-monoacylglycerol
  • Palmitin, mono-
  • L-alpha-Palmitin
  • alpha-Monopalmitin
  • 1-Monoacylglycerol
  • 1-monoacylglyceride
  • alpha-monoacylglycerol
  • 3-Palmitoyl-sn-glycerol
  • 1-hexadecanoyl-rac-glycerol
  • 2,3-Dihydroxypropyl palmitate
  • Palmitic acid alpha-monoglyceride
  • 2,3-dihydroxypropyl hexadecanoate
  • Hexadecanoic acid, 2,3-dihydroxypropyl ester
  • (-)-α-Palmitin
  • (2R)-2,3-dihydroxypropyl hexadecanoate
  • 3-Monopalmitoyl-Sn-Glycerol
  • Hexadecanoic acid, (2S)-2,3-dihydroxypropyl ester
  • Hexadecanoic acid, 2,3-dihydroxypropyl ester, (S)-
  • Palmitin, 1-mono-, <span class="text-smallcaps">L</span>-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
330.5026
Formula:
C19H38O4
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C19H38O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(22)23-17-18(21)16-20/h18,20-21H,2-17H2,1H3/t18-/m0/s1
InChI key:
QHZLMUACJMDIAE-SFHVURJKSA-N
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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