AF58456

3355-26-8 | (R)-2,3-Bis(butyryloxy)propyl (2-(trimethylammonio)ethyl) phosphate

Manufacturer: A2B Chem

CAS Number: 3355-26-8

Select a Size

Pack Size SKU Availability Price
25mg AF58456-25mg In Stock ₹ 11,465.04

AF58456 - 25mg

₹ 11,465.04

In Stock

Quantity

1

Base Price: ₹ 11,465.04

GST (18%): ₹ 2,063.707

Total Price: ₹ 13,528.747

Catalog Number

AF58456

Chemical Name

(R)-2,3-Bis(butyryloxy)propyl (2-(trimethylammonio)ethyl) phosphate

Cas Number

3355-26-8

Molecular Formula

C16H32NO8P

Molecular Weight

397.4009

Mdl Number

MFCD00050430

Smiles

CCCC(=O)O[C@@H](COP(=O)(OCC[N+](C)(C)C)[O-])COC(=O)CCC

Other Options

Image Product Name Manufacturer Price Range
850303P
04:0 PC
Sigma Aldrich ₹ 13,715.28
CS-0451229
1,2-Dibutyryl-sn-glycero-3-phosphocholine
ChemScene ₹ 1,04,212.08

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A2B Chem

AF58456

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Catalog Number:
AF58456

Chemical Name:
(R)-2,3-Bis(butyryloxy)propyl (2-(trimethylammonio)ethyl) phosphate

Cas Number:
3355-26-8

Molecular Formula:
C16H32NO8P

Molecular Weight:
397.4009

Mdl Number:
MFCD00050430

Smiles:
CCCC(=O)O[C@@H](COP(=O)(OCC[N+](C)(C)C)[O-])COC(=O)CCC

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A2B Chem

AF58457

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Catalog Number:
AF58457

Chemical Name:
1-palmitoyl-2-stearoyl-(14-doxyl)-sn-glycero-3-phosphocholine

Cas Number:
321595-12-4

Molecular Formula:
C46H90N2O10P

Molecular Weight:
862.188

Mdl Number:
MFCD02259251

Smiles:
CCCCCCCCCCCCCCCC(=O)OCC(OC(=O)CCCCCCCCCCCCC1(CCCC)OCC(N1[O])(C)C)COP(=O)(OCC[N+](C)(C)C)[O-]

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A2B Chem

AF58458

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Catalog Number:
AF58458

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

Cas Number:
321883-39-0

Molecular Formula:
C42H73NNaO10P

Molecular Weight:
805.9933

Mdl Number:
MFCD00674279

Smiles:
CCCCCC=CCC=CCCCCCCCC(=O)OC[C@@H](OC(=O)CCCCCCCC=CCC=CCCCCC)COP(=O)(OC[C@@H](C(=O)[O-])N)O.[Na+]

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A2B Chem

AF58459

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Catalog Number:
AF58459

Chemical Name:
1-PALMITOYL(D31)-2-OLEOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE

Cas Number:
326495-44-7

Molecular Formula:
C39H45D31NO8P

Molecular Weight:
749.1874

Mdl Number:
MFCD02259269

Smiles:
CCCCCCCCC=CCCCCCCCC(=O)O[C@@H](COP(=O)(OCCN)O)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]