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SDS
860371P

14:0 PE-d54

Manufacturer: Sigma Aldrich

CAS Number: 326495-41-4

Synonym(S): 1,2-dimyristoyl-d54-sn-glycero-3-phosphoethanolamine

Select a Size

Pack Size SKU Availability Price
10 MG 860371P-10-MG In Stock ₹ 1,43,918.38

860371P - 10 MG

₹ 1,43,918.38

In Stock

Quantity

1

Base Price: ₹ 1,43,918.38

GST (18%): ₹ 25,905.308

Total Price: ₹ 1,69,823.688

Assay

>99% (TLC)

form

powder

packaging

pkg of 1 × 10 mg (860371P-10mg)pkg of 1 × 100 mg (860371P-100mg)pkg of 1 × 25 mg (860371P-25mg)

manufacturer/tradename

Avanti Polar Lipids 860371P

shipped in

dry ice

storage temp.

−20°C

SMILES string

[H][C@@](COP([O-])(OCC[NH3+])=O)(OC(C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H])=O)COC(C([2H])([2H])C([2H])([2H])C([2H])([2H]

InChI

1S/C33H66NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-32(35)39-29-31(30-41-43(37,38)40-28-27-34)42-33(36)26-24-22-20-18-16-14-12-10-8-6-4-2/h31H,3-30,34H2,1-2H3,(H,37,38)/t31-/m1/s1/i1D3,2D3,3D2,4D2,5D2,6D2,7D2,8D2,9D2,10D2,11D2,12D2,13D2,14D2,15D2,16D2,17D2,18D2,19D2,20D2,21D2,22D2,23D2,24D2,25D2,26D2

InChI key

NEZDNQCXEZDCBI-QHDWWDETSA-N

Other Options

Image Product Name Manufacturer Price Range
AF58479
326495-41-4 | 1,2-dimyristoyl-d54-sn-glycero-3-phosphoethanolamine
A2B Chem ₹ 3,45,919.08

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Description

  • General description: 1,2-dimyristoyl-d54-sn-glycero-3-phosphoethanolamine (14:0 PE-d54) is a deuterated phosphoethanolamine (PE) in which 54 protons of dimyristoyl are replaced by deuterium.
  • Packaging: 5 mL Amber Glass Screw Cap Vial (860371P-100mg)

SAFETY INFORMATION

WGK

WGK 3

Compare Similar Items

Show Difference

Img

Sigma Aldrich

860371P

--

Assay:
>99% (TLC)
form:
powder
packaging:
pkg of 1 × 10 mg (860371P-10mg)pkg of 1 × 100 mg (860371P-100mg)pkg of 1 × 25 mg (860371P-25mg)
manufacturer/tradename:
Avanti Polar Lipids 860371P
shipped in:
dry ice
storage temp.:
−20°C
SMILES string:
[H][C@@](COP([O-])(OCC[NH3+])=O)(OC(C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H])=O)COC(C([2H])([2H])C([2H])([2H])C([2H])([2H]
InChI:
1S/C33H66NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-32(35)39-29-31(30-41-43(37,38)40-28-27-34)42-33(36)26-24-22-20-18-16-14-12-10-8-6-4-2/h31H,3-30,34H2,1-2H3,(H,37,38)/t31-/m1/s1/i1D3,2D3,3D2,4D2,5D2,6D2,7D2,8D2,9D2,10D2,11D2,12D2,13D2,14D2,15D2,16D2,17D2,18D2,19D2,20D2,21D2,22D2,23D2,24D2,25D2,26D2
InChI key:
NEZDNQCXEZDCBI-QHDWWDETSA-N

Img

Sigma Aldrich

860372P

--

Assay:
>99% (TLC)
form:
powder
packaging:
pkg of 1 × 10 mg (860372P-10mg)
manufacturer/tradename:
Avanti Polar Lipids 860372P
shipped in:
dry ice
storage temp.:
−20°C
SMILES string:
[H][C@@](COP([O-])(OCC[NH3+])=O)(OC(C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H])=O)COC(C([2H])([2H]
InChI:
__
InChI key:
__

Img

Sigma Aldrich

860376P

--

Assay:
>99% (TLC)
form:
powder
packaging:
package of 1 × 1 mgpackage of 1 × 5 mg
manufacturer/tradename:
Avanti Polar Lipids
shipped in:
dry ice
storage temp.:
−20°C
SMILES string:
__
InChI:
__
InChI key:
__

Img

Sigma Aldrich

860377P

--

Assay:
99% (TLC)
form:
powder
packaging:
package of 1 × 1 mgpackage of 1 × 5 mg
manufacturer/tradename:
Avanti Polar Lipids
shipped in:
dry ice
storage temp.:
−20°C
SMILES string:
[O-]P(OCC[N+](C)(CCN)C)(OC[C@H](OC(CCCCCCC/C=C\CCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCCCC)=O)=O
InChI:
__
InChI key:
__