AF83806

322647-25-6 | 1,2-didecanoyl-sn-glycero-3-phospho-(1'-rac-glycerol) (sodium salt)

Manufacturer: A2B Chem

CAS Number: 322647-25-6

Select a Size

Pack Size SKU Availability Price
25mg AF83806-25mg In Stock ₹ 9,411.60

AF83806 - 25mg

₹ 9,411.60

In Stock

Quantity

1

Base Price: ₹ 9,411.60

GST (18%): ₹ 1,694.088

Total Price: ₹ 11,105.688

Catalog Number

AF83806

Chemical Name

1,2-didecanoyl-sn-glycero-3-phospho-(1'-rac-glycerol) (sodium salt)

Cas Number

322647-25-6

Molecular Formula

C26H51NaO10P

Molecular Weight

577.6407

Mdl Number

MFCD00674288

Smiles

CCCCCCCCCC(=O)OC[C@@H](OC(=O)CCCCCCCCC)COP(=O)(OCC(CO)O)O.[Na]

Other Options

Image Product Name Manufacturer Price Range
840434P
10:0 PG
Sigma Aldrich ₹ 21,779.90
840434C
10:0 PG
Sigma Aldrich ₹ 19,688.18
CS-0450971
1,2-Didecanoyl-sn-glycero-3-phospho-(1'-rac-glycerol) sodium
ChemScene ₹ 33,796.20

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A2B Chem

AF83806

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Catalog Number:
AF83806

Chemical Name:
1,2-didecanoyl-sn-glycero-3-phospho-(1'-rac-glycerol) (sodium salt)

Cas Number:
322647-25-6

Molecular Formula:
C26H51NaO10P

Molecular Weight:
577.6407

Mdl Number:
MFCD00674288

Smiles:
CCCCCCCCCC(=O)OC[C@@H](OC(=O)CCCCCCCCC)COP(=O)(OCC(CO)O)O.[Na]

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Catalog Number:
AF83808

Chemical Name:
1,2-di-O-tetradecyl-sn-glycero-3-phospho-(1'-rac-glycerol) (sodium salt)

Cas Number:
384835-62-5

Molecular Formula:
C34H70NaO8P

Molecular Weight:
660.8783

Mdl Number:
MFCD02259316

Smiles:
CCCCCCCCCCCCCCOCC(COP(=O)(OCC(CO)O)[O-])OCCCCCCCCCCCCCC.[Na+]

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A2B Chem

AF83809

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Catalog Number:
AF83809

Chemical Name:
D-erythro-sphinganine (C17 base)

Cas Number:
32164-02-6

Molecular Formula:
C17H37NO2

Molecular Weight:
287.4812

Mdl Number:
MFCD22416605

Smiles:
CCCCCCCCCCCCCC[C@H]([C@H](CO)N)O

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A2B Chem

AF83810

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Catalog Number:
AF83810

Chemical Name:
1,2-dioleoyl-sn-glycero-3-phosphoethanolamine-N-(cap biotinyl) (sodium salt)

Cas Number:
384835-51-2

Molecular Formula:
C57H103N4NaO11PS

Molecular Weight:
1106.4765

Mdl Number:
MFCD22495346

Smiles:
CCCCCCCCC=CCCCCCCCC(=O)O[C@@H](COP(=O)(OCCNC(=O)CCCCCNC(=O)CCCC[C@@H]1SC[C@H]2[C@@H]1NC(=O)N2)O)COC(=O)CCCCCCCC=CCCCCCCCC.[Na]