AB72008

601-34-3 | CHOLESTERYL PALMITATE

Manufacturer: A2B Chem

CAS Number: 601-34-3

Select a Size

Pack Size SKU Availability Price
1g AB72008-1g In Stock ₹ 5,219.16
5g AB72008-5g In Stock ₹ 22,502.28

AB72008 - 1g

₹ 5,219.16

In Stock

Quantity

1

Base Price: ₹ 5,219.16

GST (18%): ₹ 939.449

Total Price: ₹ 6,158.609

Catalog Number

AB72008

Chemical Name

CHOLESTERYL PALMITATE

Cas Number

601-34-3

Molecular Formula

C43H76O2

Molecular Weight

625.0623

Mdl Number

MFCD00003638

Smiles

CCCCCCCCCCCCCCCC(=O)O[C@H]1CC[C@]2(C(=CC[C@@H]3[C@@H]2CC[C@]2([C@H]3CC[C@@H]2[C@@H](CCCC(C)C)C)C)C1)C

Other Options

Image Product Name Manufacturer Price Range
501848316
Sigma Aldrich Fine Chemicals Biosciences Cholesteryl palmitate | 601-34-3 | MFCD00003638 | 1g
Sigma Aldrich Fine Chemicals Biosciences ₹ 10,690.72
C6072
Cholesteryl palmitate
Sigma Aldrich ₹ 10,640.98

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A2B Chem

AB72008

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Catalog Number:
AB72008

Chemical Name:
CHOLESTERYL PALMITATE

Cas Number:
601-34-3

Molecular Formula:
C43H76O2

Molecular Weight:
625.0623

Mdl Number:
MFCD00003638

Smiles:
CCCCCCCCCCCCCCCC(=O)O[C@H]1CC[C@]2(C(=CC[C@@H]3[C@@H]2CC[C@]2([C@H]3CC[C@@H]2[C@@H](CCCC(C)C)C)C)C1)C

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A2B Chem

AB72009

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Catalog Number:
AB72009

Chemical Name:
Cholesteryl pelar GOnate

Cas Number:
1182-66-7

Molecular Formula:
C36H62O2

Molecular Weight:
526.8763

Mdl Number:
MFCD00003643

Smiles:
CCCCCCCCC(=O)O[C@H]1CC[C@]2(C(=CC[C@@H]3[C@@H]2CC[C@]2([C@H]3CC[C@@H]2[C@@H](CCCC(C)C)C)C)C1)C

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A2B Chem

AB72010

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Catalog Number:
AB72010

Chemical Name:
CHOLESTERYL STEARATE

Cas Number:
35602-69-8

Molecular Formula:
C45H80O2

Molecular Weight:
653.1155

Mdl Number:
MFCD00003639

Smiles:
CCCCCCCCCCCCCCCCCC(=O)O[C@H]1CC[C@]2(C(=CC[C@@H]3[C@@H]2CC[C@]2([C@H]3CC[C@@H]2[C@@H](CCCC(C)C)C)C)C1)C

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AB72011

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Catalog Number:
AB72011

Chemical Name:
2-Hydroxy-N,N,N-trimethylethanaminium 2-hydroxypropane-1,2,3-tricarboxylate

Cas Number:
546-63-4

Molecular Formula:
C21H47N3O10

Molecular Weight:
501.612

Mdl Number:
MFCD00059985

Smiles:
[O-]C(=O)C(CC(=O)[O-])(CC(=O)[O-])O.OCC[N+](C)(C)C.OCC[N+](C)(C)C.OCC[N+](C)(C)C