AB25444

2465-32-9 | 9-Octadecenoic acid (9Z)-, 1,1'-(2-hydroxy-1,3-propanediyl) ester

Manufacturer: A2B Chem

CAS Number: 2465-32-9

Select a Size

Pack Size SKU Availability Price
10mg AB25444-10mg In Stock ₹ 3,422.40
50mg AB25444-50mg In Stock ₹ 10,010.52
100mg AB25444-100mg In Stock ₹ 18,138.72
250mg AB25444-250mg In Stock ₹ 41,068.80

AB25444 - 10mg

₹ 3,422.40

In Stock

Quantity

1

Base Price: ₹ 3,422.40

GST (18%): ₹ 616.032

Total Price: ₹ 4,038.432

Catalog Number

AB25444

Chemical Name

9-Octadecenoic acid (9Z)-, 1,1'-(2-hydroxy-1,3-propanediyl) ester

Cas Number

2465-32-9

Molecular Formula

C39H72O5

Molecular Weight

620.986

Mdl Number

MFCD00042913

Smiles

CCCCCCCCC=CCCCCCCCC(=O)OCC(COC(=O)CCCCCCC/C=C/CCCCCCCC)O

Other Options

Image Product Name Manufacturer Price Range
50-164-6409
Indofine Chemical 1,3-DIOLEIN, Lipid Research, 2465-32-9, 99%, 25 mg
Indofine Chemical ₹ 18,891.65
CRM44894
ASTM® D6584 1,3-Diolein solution
Supelco ₹ 3,364.90
D3627
1,3-Diolein
Sigma Aldrich ₹ 5,856.33 - ₹ 22,959.83
CS-0643326
1,3-Diolein
ChemScene ₹ 85,902.24 - ₹ 1,09,859.04

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Show Difference

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A2B Chem

AB25444

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Catalog Number:
AB25444

Chemical Name:
9-Octadecenoic acid (9Z)-, 1,1'-(2-hydroxy-1,3-propanediyl) ester

Cas Number:
2465-32-9

Molecular Formula:
C39H72O5

Molecular Weight:
620.986

Mdl Number:
MFCD00042913

Smiles:
CCCCCCCCC=CCCCCCCCC(=O)OCC(COC(=O)CCCCCCC/C=C/CCCCCCCC)O

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A2B Chem

AB25445

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Catalog Number:
AB25445

Chemical Name:
Xanthylium, 3,6-bis(methylamino)-, chloride (1:1)

Cas Number:
2465-29-4

Molecular Formula:
C15H15ClN2O

Molecular Weight:
274.7454

Mdl Number:
MFCD00051287

Smiles:
CNc1ccc2c(c1)[o+]c1c(c2)ccc(c1)NC.[Cl-]

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A2B Chem

AB25446

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Catalog Number:
AB25446

Chemical Name:
Ethyl 3-amino-8-oxabicyclo[3.2.1]octane-3-carboxylate

Cas Number:
246543-68-0

Molecular Formula:
C10H17NO3

Molecular Weight:
199.2469

Mdl Number:
MFCD22683193

Smiles:
CCOC(=O)C1(N)CC2CCC(C1)O2

Img

A2B Chem

AB25447

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Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
CS(=O)(=O)N1CC=CC1