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C14 CERAMIDE
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C14 CERAMIDE

CAS: 34435-05-7

Ref. AN-AG00BYFP

5mg
504.00 €
Estimated delivery in United States, on Monday 3 Jun 2024

Product Information

Name:
C14 CERAMIDE
Synonyms:
  • N-(tetracosanoyl)-sphing-4-enine
  • N-Lignoceroylsphingosine
  • Cer(d18:1/24:0)
  • Lignoceric Ceramide
  • N-tetracosanoylsphingosine
  • Ceramide (d18:1/24:0)
  • Ceramide d42:1
  • N-lignoceroyl-sphingosine
  • N-(tetracosanoyl)ceramide
  • N-(tetracosanoyl)-ceramide
  • See more synonyms
  • N-Lignoceroyl-4-sphingenine
  • N-tetracosanoylsphing-4-enine
  • N-(tetracosanoyl)sphing-4-enine
  • ceramide N(24:0)S(18:1)
  • N-lignoceroyl-D-erythro-sphingosine
  • N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]tetracosanamide
  • N-[(2S,3R,4E)-1,3-dihydroxyoctadec-4-en-2-yl]tetracosanamide
  • ceramide
  • N-acylsphingosine
  • Cer(d42:1)
  • sphing-4-enine-24-ceramide
  • Cer 42:1
  • (2S,3R,4E)-2-acylamino-1,3-octadec-4-enediol
  • (2S,3R,4E)-2-acylaminooctadec-4-ene-1,3-diol
  • N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl]-octadecanamide
  • <span class="text-smallcaps">D</span>-erythro-1,3-Dihydroxy-2-tetracosanoylamido-trans-4-octadecene
  • C24:0 Ceramide
  • CerNS
  • Ceramide (d18:1,C24:0)
  • Ceramide 24
  • Ceramide d18:1/24:0
  • Lobophytamide L<sub>5</sub>
  • N-Tetracosanoyl C<sub>18</sub>-sphingosine
  • N-[(1S,2R,3E)-2-Hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]tetracosanamide
  • N-[(3E)-2-hydroxy-1-(hydroxymethyl)heptadec-3-en-1-yl]tetracosanamide
  • Tetracosanamide, N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]-
  • Tetracosanamide, N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl]-
  • Tetracosanamide, N-[2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl]-, (E)-<span class="text-smallcaps">D</span>-erythro-
  • Tetracosanamide, N-[2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl]-, [R-[R*,S*-(E)]]-
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
650.1133
Formula:
C42H83NO3
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C42H83NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-42(46)43-40(39-44)41(45)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2/h35,37,40-41,44-45H,3-34,36,38-39H2,1-2H3,(H,43,46)/b37-35+/t40-,41+/m0/s1
InChI key:
ZJVVOYPTFQEGPH-AUTSUKAISA-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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