AB81301

998-06-1 | 1,2-Dilinoleoyl-sn-glycero-3-phosphocholine

Manufacturer: A2B Chem

CAS Number: 998-06-1

Select a Size

Pack Size SKU Availability Price
10mg AB81301-10mg In Stock ₹ 9,069.36
50mg AB81301-50mg In Stock ₹ 10,609.44
250mg AB81301-250mg In Stock ₹ 19,251.00

AB81301 - 10mg

₹ 9,069.36

In Stock

Quantity

1

Base Price: ₹ 9,069.36

GST (18%): ₹ 1,632.485

Total Price: ₹ 10,701.845

Catalog Number

AB81301

Chemical Name

1,2-Dilinoleoyl-sn-glycero-3-phosphocholine

Cas Number

998-06-1

Molecular Formula

C44H81NO8P

Molecular Weight

783.0896

Mdl Number

MFCD00135289

Smiles

CCCCCC=CCC=CCCCCCCCC(=O)OCC(OC(=O)CCCCCCCC=CCC=CCCCCC)COP(=O)(OCC[N](C)(C)C)O

Other Options

Image Product Name Manufacturer Price Range
850385P
18:2 (Cis) PC (DLPC)
Sigma Aldrich ₹ 27,030.03 - ₹ 83,179.30
P0537
1,2-Dilinoleoyl-sn-glycero-3-phosphocholine
Sigma Aldrich ₹ 19,138.60
CS-W013779
1,2-Dilinoleoyl-sn-glycero-3-phosphocholine
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Show Difference

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A2B Chem

AB81301

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Catalog Number:
AB81301

Chemical Name:
1,2-Dilinoleoyl-sn-glycero-3-phosphocholine

Cas Number:
998-06-1

Molecular Formula:
C44H81NO8P

Molecular Weight:
783.0896

Mdl Number:
MFCD00135289

Smiles:
CCCCCC=CCC=CCCCCCCCC(=O)OCC(OC(=O)CCCCCCCC=CCC=CCCCCC)COP(=O)(OCC[N](C)(C)C)O

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A2B Chem

AB81309

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Catalog Number:
AB81309

Chemical Name:
(E)-Ethyl N-pyridin-2-ylformimidate

Cas Number:
99790-41-7

Molecular Formula:
C8H10N2O

Molecular Weight:
150.1778

Mdl Number:
MFCD28384948

Smiles:
CCO/C=N/c1ccccn1

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A2B Chem

AB81311

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Catalog Number:
AB81311

Chemical Name:
1,4-bis(2,3-dihydroxypropylamino)anthraquinone

Cas Number:
99788-75-7

Molecular Formula:
C20H22N2O6

Molecular Weight:
386.3985

Mdl Number:
MFCD18975091

Smiles:
OCC(CNc1ccc(c2c1C(=O)c1c(C2=O)cccc1)NCC(CO)O)O

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A2B Chem

AB81318

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Catalog Number:
AB81318

Chemical Name:
1,3,5-naphthalenetrisulfonic acid, 8,8'-[carbonylbis(imino-3,1-phenylenecarbonylimino)]bis-

Cas Number:
99777-90-9

Molecular Formula:
C35H26N4O21S6

Molecular Weight:
1030.9851

Mdl Number:
__

Smiles:
O=C(Nc1cccc(c1)C(=O)Nc1ccc(c2c1c(cc(c2)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O)Nc1cccc(c1)C(=O)Nc1ccc(c2c1c(cc(c2)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O