AF60878

328250-18-6 | 1,2-DipalMitoyl-sn-glycero-3-ethylphosphocholine, chloride L-1162

Manufacturer: A2B Chem

CAS Number: 328250-18-6

Select a Size

Pack Size SKU Availability Price
10mg AF60878-10mg In Stock ₹ 7,476.00
25mg AF60878-25mg In Stock ₹ 15,753.00
100mg AF60878-100mg In Stock ₹ 39,249.00

AF60878 - 10mg

₹ 7,476.00

In Stock

Quantity

1

Base Price: ₹ 7,476.00

GST (18%): ₹ 1,345.68

Total Price: ₹ 8,821.68

Catalog Number

AF60878

Chemical Name

1,2-DipalMitoyl-sn-glycero-3-ethylphosphocholine, chloride L-1162

Cas Number

328250-18-6

Molecular Formula

C42H85ClNO8P

Molecular Weight

798.553

Mdl Number

MFCD07779274

Smiles

CCCCCCCCCCCCCCCC(=O)OC[C@@H](OC(=O)CCCCCCCCCCCCCCC)COP(=O)(OCC[N+](C)(C)C)OCC.[Cl-]

Other Options

Image Product Name Manufacturer Price Range
50-246-1486
eMolecules​ Broadpharm / 160 EPC (Cl Salt) / 10mg / 718091863 / BP-28283 / / 328250-18-6 / MFCD07779274 / 798.560 / C42H85ClNO8P
eMolecules​ ₹ 14,410.88
890702P
16:0 EPC (Cl Salt)
Sigma Aldrich ₹ 18,510.75

Compare Similar Items

Show Difference

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A2B Chem

AF60878

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Catalog Number:
AF60878

Chemical Name:
1,2-DipalMitoyl-sn-glycero-3-ethylphosphocholine, chloride L-1162

Cas Number:
328250-18-6

Molecular Formula:
C42H85ClNO8P

Molecular Weight:
798.553

Mdl Number:
MFCD07779274

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

Img

A2B Chem

AF60879

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Catalog Number:
AF60879

Chemical Name:
10074-G5

Cas Number:
413611-93-5

Molecular Formula:
C18H12N4O3

Molecular Weight:
332.31288

Mdl Number:
MFCD00576774

Smiles:
O=N(=O)c1ccc(c2c1non2)Nc1ccccc1c1ccccc1

Img

R&D Systems

AF6087SP

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Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
__

Img

A2B Chem

AF60880

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Catalog Number:
AF60880

Chemical Name:
(5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-(3-oxo-5-phenylpentyl)cyclopentyl]-5-heptenoic Acid

Cas Number:
369585-22-8

Molecular Formula:
C23H32O5

Molecular Weight:
388.4972

Mdl Number:
MFCD24386424

Smiles:
O=C(CCc1ccccc1)CC[C@H]1[C@H](O)C[C@@H]([C@@H]1CC=CCCCC(=O)O)O