AH55274

799268-52-3 | 1,2-diheptadecanoyl-sn-glycero-3-phospho-(1'-rac-glycerol) (sodium salt)

Manufacturer: A2B Chem

CAS Number: 799268-52-3

Select a Size

Pack Size SKU Availability Price
1mg AH55274-1mg In Stock ₹ 8,983.80
5mg AH55274-5mg In Stock ₹ 21,988.92

AH55274 - 1mg

₹ 8,983.80

In Stock

Quantity

1

Base Price: ₹ 8,983.80

GST (18%): ₹ 1,617.084

Total Price: ₹ 10,600.884

Catalog Number

AH55274

Chemical Name

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

Cas Number

799268-52-3

Molecular Formula

C40H78NaO10P

Molecular Weight

773.0049

Mdl Number

MFCD22416790

Smiles

CCCCCCCCCCCCCCCCC(=O)OC[C@@H](OC(=O)CCCCCCCCCCCCCCCC)COP(=O)(OCC(CO)O)O[Na]

Other Options

Image Product Name Manufacturer Price Range
830456P
17:0 PG
Sigma Aldrich ₹ 24,410.38
CS-0455914
1,2-Diheptadecanoyl-sn-Glycero-3-Phosphatidylglycerol sodium
ChemScene ₹ 17,539.80

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A2B Chem

AH55274

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Catalog Number:
AH55274

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

Cas Number:
799268-52-3

Molecular Formula:
C40H78NaO10P

Molecular Weight:
773.0049

Mdl Number:
MFCD22416790

Smiles:
CCCCCCCCCCCCCCCCC(=O)OC[C@@H](OC(=O)CCCCCCCCCCCCCCCC)COP(=O)(OCC(CO)O)O[Na]

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A2B Chem

AH55275

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Catalog Number:
AH55275

Chemical Name:
octanoyl Coenzyme A (ammonium salt)

Cas Number:
799812-82-1

Molecular Formula:
C29H53N8O17P3S

Molecular Weight:
910.7608

Mdl Number:
MFCD22416619

Smiles:
CCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(C(COP(=O)(OP(=O)(OCC1OC(C(C1OP(=O)(O)O)O)n1cnc2c1ncnc2N)O)O)(C)C)O.N

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A2B Chem

AH55276

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Catalog Number:
AH55276

Chemical Name:
Kw-2478

Cas Number:
819812-04-9

Molecular Formula:
C30H42N2O9

Molecular Weight:
574.6625

Mdl Number:
MFCD21609267

Smiles:
COCCN(C(=O)Cc1c(c(O)cc(c1CC)O)C(=O)c1ccc(c(c1)OC)OCCN1CCOCC1)CCOC

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A2B Chem

AH55278

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Catalog Number:
AH55278

Chemical Name:
1,2-diheptadecanoyl-sn-glycero-3-phospho-L-serine (sodium salt)

Cas Number:
799268-51-2

Molecular Formula:
C40H77NNaO10P

Molecular Weight:
786.0036

Mdl Number:
MFCD22416791

Smiles:
CCCCCCCCCCCCCCCCC(=O)OC[C@@H](OC(=O)CCCCCCCCCCCCCCCC)COP(=O)(OC[C@@H](C(=O)[O-])N)O.[Na+]