AF29841

20559-18-6 | L-Alpha-Lysophosphatidylcholine, Lauroyl

Manufacturer: A2B Chem

CAS Number: 20559-18-6

Select a Size

Pack Size SKU Availability Price
50mg AF29841-50mg In Stock ₹ 11,721.72
100mg AF29841-100mg In Stock ₹ 16,427.52
250mg AF29841-250mg In Stock ₹ 24,042.36
1g AF29841-1g In Stock ₹ 51,592.68

AF29841 - 50mg

₹ 11,721.72

In Stock

Quantity

1

Base Price: ₹ 11,721.72

GST (18%): ₹ 2,109.91

Total Price: ₹ 13,831.63

Catalog Number

AF29841

Chemical Name

L-Alpha-Lysophosphatidylcholine, Lauroyl

Cas Number

20559-18-6

Molecular Formula

C20H42NO7P

Molecular Weight

439.5237

Mdl Number

MFCD00133434

Smiles

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

Other Options

Image Product Name Manufacturer Price Range
855475P
12:0 Lyso PC
Sigma Aldrich ₹ 18,510.75 - ₹ 34,715.78
CS-0514833
L-alpha-lysophosphatidylcholine, lauroyl
ChemScene ₹ 15,229.68 - ₹ 46,886.88

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Show Difference

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A2B Chem

AF29841

--


Catalog Number:
AF29841

Chemical Name:
L-Alpha-Lysophosphatidylcholine, Lauroyl

Cas Number:
20559-18-6

Molecular Formula:
C20H42NO7P

Molecular Weight:
439.5237

Mdl Number:
MFCD00133434

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

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A2B Chem

AF29842

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Catalog Number:
AF29842

Chemical Name:
(2S,3S,E)-2-Aminooctadec-4-ene-1,3-diol

Cas Number:
25695-95-8

Molecular Formula:
C18H37NO2

Molecular Weight:
299.49188000000015

Mdl Number:
MFCD02259136

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

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A2B Chem

AF29843

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Catalog Number:
AF29843

Chemical Name:
1,2-diundecanoyl-sn-glycero-3-phosphocholine

Cas Number:
27869-47-2

Molecular Formula:
C30H60NO8P

Molecular Weight:
593.7731

Mdl Number:
MFCD00063520

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

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A2B Chem

AF29844

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Catalog Number:
AF29844

Chemical Name:
1-palmitoyl-2-stearoyl-(16-doxyl)-sn-glycero-3-phosphocholine

Cas Number:
216491-65-5

Molecular Formula:
C46H90N2O10P

Molecular Weight:
862.188

Mdl Number:
MFCD22495309

Smiles:
CCCCCCCCCCCCCCCC(=O)OCC(OC(=O)CCCCCCCCCCCCCCC1(CC)OCC(N1[O])(C)C)COP(=O)(OCC[N+](C)(C)C)[O-]