AG29319

477243-06-4 | Ceramide (Egg, Chicken)

Manufacturer: A2B Chem

CAS Number: 477243-06-4

Select a Size

Pack Size SKU Availability Price
1mg AG29319-1mg In Stock ₹ 4,620.24
25mg AG29319-25mg In Stock ₹ 34,994.04

AG29319 - 1mg

₹ 4,620.24

In Stock

Quantity

1

Base Price: ₹ 4,620.24

GST (18%): ₹ 831.643

Total Price: ₹ 5,451.883

Catalog Number

AG29319

Chemical Name

Ceramide (Egg, Chicken)

Cas Number

477243-06-4

Molecular Formula

C34H64NO3

Molecular Weight

534.8769

Mdl Number

MFCD00146359

Smiles

[CH3]=[CH2][CH2]=[CH2][CH2]=[CH2][CH2]=[CH2][CH2]=[CH2][CH2]=[CH2][CH2]=[CH2][CH2]=[C](=O)N=[CH]([CH](=[CH]=[CH]=[CH2][CH2]=[CH2][CH2]=[CH2][CH2]=[CH2][CH2]=[CH2][CH2]=[CH2][CH2]=[CH3])[O])[CH2]=O

Other Options

Image Product Name Manufacturer Price Range
860051P
Ceramide (Egg)
Sigma Aldrich ₹ 50,184.70

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A2B Chem

AG29319

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Catalog Number:
AG29319

Chemical Name:
Ceramide (Egg, Chicken)

Cas Number:
477243-06-4

Molecular Formula:
C34H64NO3

Molecular Weight:
534.8769

Mdl Number:
MFCD00146359

Smiles:
[CH3]=[CH2][CH2]=[CH2][CH2]=[CH2][CH2]=[CH2][CH2]=[CH2][CH2]=[CH2][CH2]=[CH2][CH2]=[C](=O)N=[CH]([CH](=[CH]=[CH]=[CH2][CH2]=[CH2][CH2]=[CH2][CH2]=[CH2][CH2]=[CH2][CH2]=[CH2][CH2]=[CH3])[O])[CH2]=O

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A2B Chem

AG29320

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Catalog Number:
AG29320

Chemical Name:
D-erythro-sphingosine-1-phosphate (C17 base)

Cas Number:
474923-27-8

Molecular Formula:
C17H36NO5P

Molecular Weight:
365.4452

Mdl Number:
MFCD22416989

Smiles:
CCCCCCCCCCCC/C=C/[C@H]([C@H](COP(=O)(O)O)N)O

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A2B Chem

AG29321

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Catalog Number:
AG29321

Chemical Name:
dinervonylphosphatidylcholine

Cas Number:
51779-96-5

Molecular Formula:
C56H108NO8P

Molecular Weight:
954.4324

Mdl Number:
MFCD00674316

Smiles:
CCCCCCCCC=CCCCCCCCCCCCCCC(=O)OC[C@@H](OC(=O)CCCCCCCCCCCCCC=CCCCCCCCC)COP(=O)(OCC[N+](C)(C)C)[O-]

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A2B Chem

AG29322

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Catalog Number:
AG29322

Chemical Name:
Phosphatidylinositol 4-phosphate, swine brain, ammonium salts

Cas Number:
475995-51-8

Molecular Formula:
C47H90N2O16P2

Molecular Weight:
1001.1688220000007

Mdl Number:
__

Smiles:
CCCCCCCCCCCCCCCCCC(=O)OC[C@@H](OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)COP(=O)(O[C@@H]1[C@H](O)[C@H](O)[C@H]([C@@H]([C@H]1O)O)OP(=O)(O)[O-])[O-].[NH4+].[NH4+]