AE18291

111516-02-0 | 1,2-dioleoyl-sn-glycero-3-phosphoethanolamine-N-(glutaryl) (sodium salt)

Manufacturer: A2B Chem

CAS Number: 111516-02-0

Select a Size

Pack Size SKU Availability Price
25mg AE18291-25mg In Stock ₹ 81,538.68

AE18291 - 25mg

₹ 81,538.68

In Stock

Quantity

1

Base Price: ₹ 81,538.68

GST (18%): ₹ 14,676.962

Total Price: ₹ 96,215.642

Catalog Number

AE18291

Chemical Name

1,2-dioleoyl-sn-glycero-3-phosphoethanolamine-N-(glutaryl) (sodium salt)

Cas Number

111516-02-0

Molecular Formula

C46H83NNaO11P

Molecular Weight

880.1149

Mdl Number

MFCD03423577

Smiles

CCCCCCCCC=CCCCCCCCC(=O)OC[C@@H](OC(=O)CCCCCCCC=CCCCCCCCC)COP(=O)(OCCNC(=O)CCCC(=O)O)[O-].[Na+]

Other Options

Image Product Name Manufacturer Price Range
870242C
18:1 Glutaryl PE
Sigma Aldrich ₹ 18,209.48

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A2B Chem

AE18291

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Catalog Number:
AE18291

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

Cas Number:
111516-02-0

Molecular Formula:
C46H83NNaO11P

Molecular Weight:
880.1149

Mdl Number:
MFCD03423577

Smiles:
CCCCCCCCC=CCCCCCCCC(=O)OC[C@@H](OC(=O)CCCCCCCC=CCCCCCCCC)COP(=O)(OCCNC(=O)CCCC(=O)O)[O-].[Na+]

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A2B Chem

AE18292

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Catalog Number:
AE18292

Chemical Name:
1H-Thieno[3,4-d]iMidazole-4-pentanaMide, N-(2-aMinoethyl)hexahydro-2-oxo-, Monohydrochloride, (3aS,4S,6aR)-

Cas Number:
111822-45-8

Molecular Formula:
C12H23ClN4O2S

Molecular Weight:
322.8546

Mdl Number:
MFCD29916930

Smiles:
NCCNC(=O)CCCC[C@@H]1SC[C@H]2[C@@H]1NC(=O)N2.Cl

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A2B Chem

AE18293

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Catalog Number:
AE18293

Chemical Name:
Rhodamine 6G Bis(aminoethyl)amine Amide Bis (Trifluoroacetate)

Cas Number:
1173097-37-4

Molecular Formula:
C34H36F6N5O6

Molecular Weight:
724.67

Mdl Number:
MFCD31010426

Smiles:
[O-]C(=O)C(F)(F)F.[O-]C(=O)C(F)(F)F.[N+]CCNCCNC(=O)c1ccccc1c1c2-c(cc(=NCC)c(c2)C)oc2c1cc(C)c(c2)[NH2+]CC

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A2B Chem

AE18294

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Catalog Number:
AE18294

Chemical Name:
1,2-di-O-(9Z-octadecenyl)-sn-glycero-3-phosphocholine

Cas Number:
105370-99-8

Molecular Formula:
C44H88NO6P

Molecular Weight:
758.1464

Mdl Number:
MFCD28143676

Smiles:
CCCCCCCCC=CCCCCCCCCOC[C@H](COP(=O)(OCC[N+](C)(C)C)[O-])OCCCCCCCCC=CCCCCCCCC