AR01JZLD

1,​2-​Dimyristoyl-​sn-​glycero-​3-​methoxypolyethylene glycol

Manufacturer: Aaron Chemicals LLC

CAS Number: 160743-62-4

Select a Size

Pack Size SKU Availability Price
250mg AR01JZLD-250mg In Stock ₹ 1,711.20
1g AR01JZLD-1g In Stock ₹ 4,705.80
5g AR01JZLD-5g In Stock ₹ 20,021.04
10g AR01JZLD-10g In Stock ₹ 39,272.04
15g AR01JZLD-15g In Stock ₹ 57,068.52

AR01JZLD - 250mg

₹ 1,711.20

In Stock

Quantity

1

Base Price: ₹ 1,711.20

GST (18%): ₹ 308.016

Total Price: ₹ 2,019.216

Mdl Number

MFCD07105463

Molecular Formula

C34H66O6

Molecular Weight

570.8842

Chemical Name

1,​2-​Dimyristoyl-​sn-​glycero-​3-​methoxypolyethylene glycol

Smiles

CCCCCCCCCCCCCC(=O)OCC(OC(=O)CCCCCCCCCCCCC)COCCOC

Other Options

Image Product Name Manufacturer Price Range
79-442-50
Tocris Bioscience™ DMG-PEG 2000
Tocris Bioscience™ ₹ 10,523.88
NC1665314
Avanti Polar Lipids DMG-PEG 2000, 160743-62-4, powder, 1g
Avanti Polar Lipids ₹ 27,148.19
50-202-9741
Medchemexpress LLC HY-112764 500mg Medchemexpress, DMG-PEG 2000 CAS:160743-62-4 Purity:>98%
Medchemexpress LLC ₹ 31,443.30
CS-0063351
DMG-PEG 2000
ChemScene ₹ 8,299.32 - ₹ 1,47,334.32
BA11109
160743-62-4 | 1,​2-​Dimyristoyl-​sn-​glycero-​3-​methoxypolyethylene glycol
A2B Chem ₹ 8,299.32 - ₹ 17,710.92

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR01JZLD

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Mdl Number:
MFCD07105463

Molecular Formula:
C34H66O6

Molecular Weight:
570.8842

Chemical Name:
1,​2-​Dimyristoyl-​sn-​glycero-​3-​methoxypolyethylene glycol

Smiles:
CCCCCCCCCCCCCC(=O)OCC(OC(=O)CCCCCCCCCCCCC)COCCOC

Img

Aaron Chemicals LLC

AR01JZSA

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Mdl Number:
-

Molecular Formula:
C7H5N3O

Molecular Weight:
147.1341

Chemical Name:
5-(Pyrimidin-2-yl)oxazole

Smiles:
c1cnc(nc1)c1cnco1

Img

Aaron Chemicals LLC

AR01JZSB

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Mdl Number:
-

Molecular Formula:
C7H5N3O

Molecular Weight:
147.1341

Chemical Name:
5-(Pyrimidin-4-yl)oxazole

Smiles:
n1ccc(nc1)c1cnco1

Img

Aaron Chemicals LLC

AR01JZVL

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Mdl Number:
MFCD29760480

Molecular Formula:
C10H8N2O

Molecular Weight:
172.1833

Chemical Name:
2-oxo-1,2,3,4-tetrahydroquinoline-8-carbonitrile

Smiles:
N#Cc1cccc2c1NC(=O)CC2