AE09262

108341-80-6 | 1-Arachidoyl-2-Hydroxy-Sn-Glycero-3-Phosphocholine

Manufacturer: A2B Chem

CAS Number: 108341-80-6

Select a Size

Pack Size SKU Availability Price
5mg AE09262-5mg In Stock ₹ 2,823.48

AE09262 - 5mg

₹ 2,823.48

In Stock

Quantity

1

Base Price: ₹ 2,823.48

GST (18%): ₹ 508.226

Total Price: ₹ 3,331.706

Catalog Number

AE09262

Chemical Name

1-Arachidoyl-2-Hydroxy-Sn-Glycero-3-Phosphocholine

Cas Number

108341-80-6

Molecular Formula

C28H58NO7P

Molecular Weight

551.7364

Mdl Number

MFCD00674358

Smiles

CCCCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(OCC[N+](C)(C)C)[O-])O

Other Options

Image Product Name Manufacturer Price Range
NC1624974
Avanti Polar Lipids 20:0 Lyso PC | 108341-80-6 | MFCD09841690 | 25mg
Avanti Polar Lipids ₹ 15,223.69
855777P
20:0 Lyso PC
Sigma Aldrich ₹ 17,027.73 - ₹ 34,715.78

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A2B Chem

AE09262

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Catalog Number:
AE09262

Chemical Name:
1-Arachidoyl-2-Hydroxy-Sn-Glycero-3-Phosphocholine

Cas Number:
108341-80-6

Molecular Formula:
C28H58NO7P

Molecular Weight:
551.7364

Mdl Number:
MFCD00674358

Smiles:
CCCCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(OCC[N+](C)(C)C)[O-])O

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A2B Chem

AE09263

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Catalog Number:
AE09263

Chemical Name:
(7R)-4,7-Dihydroxy-N,N,N-trimethyl-10-oxo-3,5,9-trioxa-4-phosphatetracosan-1-aminium inner salt 4-oxide

Cas Number:
108273-89-8

Molecular Formula:
C23H48NO7P

Molecular Weight:
481.60348099999993

Mdl Number:
MFCD00674356

Smiles:
CCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(OCC[N+](C)(C)C)[O-])O

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A2B Chem

AE09264

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Catalog Number:
AE09264

Chemical Name:
(2S,3R,4E)-N-TETRACOSANOYL SPHINGOSINE

Cas Number:
102917-80-6

Molecular Formula:
C42H83NO3

Molecular Weight:
650.1133

Mdl Number:
MFCD02259276

Smiles:
CCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H]([C@H](/C=C/CCCCCCCCCCCCC)O)CO

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A2B Chem

AE09265

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Catalog Number:
AE09265

Chemical Name:
1-palmitoyl-2-oleoyl-sn-glycero-3-phospho(tempo)choline

Cas Number:
107576-70-5

Molecular Formula:
C50H96N2O9P

Molecular Weight:
900.279

Mdl Number:
MFCD22495311

Smiles:
CCCCCCCCCCCCCCCC(=O)OC[C@@H](OC(=O)CCCCCCCC=CCCCCCCCC)COP(=O)(OCC[N+](C1CC(C)(C)N(C(C1)(C)C)[O])(C)C)[O-]