56952-01-3,MFCD00674391
Catalog No.:AA00EA0U

56952-01-3 | 1,2-DISTEAROYL-D70-3-SN-GLYCEROPHOSPHATIDYLCHOLINE

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5mg
≥99% deuterated forms (d1-d70); ≤1% d0
in stock  
$90.00   $63.00
- +
10mg
≥99% deuterated forms (d1-d70); ≤1% d0
in stock  
$160.00   $112.00
- +
25mg
≥99% deuterated forms (d1-d70); ≤1% d0
in stock  
$312.00   $218.00
- +
  • Technical Information
  • Properties
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Technical Information
Catalog Number:
AA00EA0U
Chemical Name:
1,2-DISTEAROYL-D70-3-SN-GLYCEROPHOSPHATIDYLCHOLINE
CAS Number:
56952-01-3
Molecular Formula:
C44H18D70NO8P
Molecular Weight:
860.5765
MDL Number:
MFCD00674391
SMILES:
[O-]P(=O)(OC[C@H](OC(=O)C(C(C(C(C(C(C(C(C(C(C(C(C(C(C(C(C([2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])COC(=O)C(C(C(C(C(C(C(C(C(C(C(C(C(C(C(C(C([2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])OCC[N+](C)(C)C
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Tags:56952-01-3 Molecular Formula|56952-01-3 MDL|56952-01-3 SMILES|56952-01-3 1,2-DISTEAROYL-D70-3-SN-GLYCEROPHOSPHATIDYLCHOLINE
Catalog No.: AA00EA0U
56952-01-3,MFCD00674391
56952-01-3 | 1,2-DISTEAROYL-D70-3-SN-GLYCEROPHOSPHATIDYLCHOLINE
Pack Size: 5mg
Purity: ≥99% deuterated forms (d1-d70); ≤1% d0
in stock
$90.00 $63.00
Pack Size: 10mg
Purity: ≥99% deuterated forms (d1-d70); ≤1% d0
in stock
$160.00 $112.00
Pack Size: 25mg
Purity: ≥99% deuterated forms (d1-d70); ≤1% d0
in stock
$312.00 $218.00
Quantity
- +
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Technical Information
Catalog Number: AA00EA0U
Chemical Name: 1,2-DISTEAROYL-D70-3-SN-GLYCEROPHOSPHATIDYLCHOLINE
CAS Number: 56952-01-3
Molecular Formula: C44H18D70NO8P
Molecular Weight: 860.5765
MDL Number: MFCD00674391
SMILES: [O-]P(=O)(OC[C@H](OC(=O)C(C(C(C(C(C(C(C(C(C(C(C(C(C(C(C(C([2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])COC(=O)C(C(C(C(C(C(C(C(C(C(C(C(C(C(C(C(C([2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])OCC[N+](C)(C)C
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