AF58468

36314-48-4 | 1,2-Di-O-Tetradecyl-sn-Glycero-3-Phosphatidylcholine

Manufacturer: A2B Chem

CAS Number: 36314-48-4

Select a Size

Pack Size SKU Availability Price
10mg AF58468-10mg In Stock ₹ 1,02,500.88

AF58468 - 10mg

₹ 1,02,500.88

In Stock

Quantity

1

Base Price: ₹ 1,02,500.88

GST (18%): ₹ 18,450.158

Total Price: ₹ 1,20,951.038

Catalog Number

AF58468

Chemical Name

1,2-Di-O-Tetradecyl-sn-Glycero-3-Phosphatidylcholine

Cas Number

36314-48-4

Molecular Formula

C36H76NO6P

Molecular Weight

649.9655

Mdl Number

MFCD00674457

Smiles

CCCCCCCCCCCCCCOCC(COP(=O)(OCC[N+](C)(C)C)[O-])OCCCCCCCCCCCCCC

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999993P
14:0 Diether PC
Sigma Aldrich ₹ 30,461.55

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Show Difference

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A2B Chem

AF58468

--


Catalog Number:
AF58468

Chemical Name:
1,2-Di-O-Tetradecyl-sn-Glycero-3-Phosphatidylcholine

Cas Number:
36314-48-4

Molecular Formula:
C36H76NO6P

Molecular Weight:
649.9655

Mdl Number:
MFCD00674457

Smiles:
CCCCCCCCCCCCCCOCC(COP(=O)(OCC[N+](C)(C)C)[O-])OCCCCCCCCCCCCCC

Img

A2B Chem

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Catalog Number:
AF58469

Chemical Name:
1-Stearoyl-2-Hydroxy-Sn-Glycero-3-Phosphate (Sodium Salt)

Cas Number:
325465-92-7

Molecular Formula:
C21H41Na2O7P

Molecular Weight:
482.4993

Mdl Number:
MFCD00674363

Smiles:
CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])[O-])O.[Na+].[Na+]

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A2B Chem

AF58470

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Catalog Number:
AF58470

Chemical Name:
Cephalins

Cas Number:
39382-08-6

Molecular Formula:
C41H78NO8P

Molecular Weight:
744.0337

Mdl Number:
MFCD00135635

Smiles:
CCCCCCCCC=CCCCCCCCC(=O)OC[C@H](OC(=O)CCCCCCCC=CCCCCCCCC)COP(=O)(OCC[NH3+])[O-]

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A2B Chem

AF58471

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Catalog Number:
AF58471

Chemical Name:
1,2-DIPALMITOYL-D62-SN-GLYCERO-3-[PHOSPHO-L-SERINE](SODIUM SALT)

Cas Number:
327178-94-9

Molecular Formula:
C38H11D62NNaO10P

Molecular Weight:
820.3325

Mdl Number:
MFCD00674412

Smiles:
[Na]OC(=O)[C@H](COP(=O)(OC[C@H](OC(=O)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])COC(=O)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])O)N