AE42390

128-33-6 | 5-alpha-cholesta-8,24-dien-3-beta-ol

Manufacturer: A2B Chem

CAS Number: 128-33-6

Select a Size

Pack Size SKU Availability Price
1mg AE42390-1mg In Stock ₹ 35,507.40
5mg AE42390-5mg In Stock ₹ 88,554.60

AE42390 - 1mg

₹ 35,507.40

In Stock

Quantity

1

Base Price: ₹ 35,507.40

GST (18%): ₹ 6,391.332

Total Price: ₹ 41,898.732

Catalog Number

AE42390

Chemical Name

5-alpha-cholesta-8,24-dien-3-beta-ol

Cas Number

128-33-6

Molecular Formula

C27H44O

Molecular Weight

384.6377

Mdl Number

MFCD00945032

Smiles

O[C@H]1CC[C@]2([C@H](C1)CCC1=C2CC[C@]2([C@H]1CC[C@@H]2[C@@H](CCC=C(C)C)C)C)C

Other Options

Image Product Name Manufacturer Price Range
NC1555040
Avanti Polar Lipids 5α-cholesta-8,24-dien-3ß-ol, 128-33-6, MFCD00945032, 1 mg
Avanti Polar Lipids ₹ 44,867.66
700068P
zymosterol
Sigma Aldrich ₹ 51,278.03 - ₹ 2,07,926.60
AR009I76
5-alpha-cholesta-8,24-dien-3-beta-ol
Aaron Chemicals LLC ₹ 68,704.68 - ₹ 2,81,577.96

Compare Similar Items

Show Difference

Img

A2B Chem

AE42390

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Catalog Number:
AE42390

Chemical Name:
5-alpha-cholesta-8,24-dien-3-beta-ol

Cas Number:
128-33-6

Molecular Formula:
C27H44O

Molecular Weight:
384.6377

Mdl Number:
MFCD00945032

Smiles:
O[C@H]1CC[C@]2([C@H](C1)CCC1=C2CC[C@]2([C@H]1CC[C@@H]2[C@@H](CCC=C(C)C)C)C)C

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A2B Chem

AE42391

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Catalog Number:
AE42391

Chemical Name:
N-lauroyl-1-desoxyMethylsphinganine (M17

Cas Number:
1246298-41-8

Molecular Formula:
C29H59NO2

Molecular Weight:
453.7843

Mdl Number:
MFCD22416665

Smiles:
CCCCCCCCCCCCCCCC(CNC(=O)CCCCCCCCCCC)O

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A2B Chem

AE42392

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Catalog Number:
AE42392

Chemical Name:
1,2-dioctanoyl-sn-glycero-3-phospho-(1'-myo-inositol-4'-phosphate) (ammonium salt)

Cas Number:
1246303-11-6

Molecular Formula:
C25H54N2O16P2

Molecular Weight:
700.6476

Mdl Number:
MFCD22416819

Smiles:
CCCCCCCC(=O)O[C@@H](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-])COC(=O)CCCCCCC.[NH4+].[NH4+]

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A2B Chem

AE42393

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Catalog Number:
AE42393

Chemical Name:
N-acetylheparin

Cas Number:
134498-62-7

Molecular Formula:
C30H43N2Na4O31S3-

Molecular Weight:
1115.8113

Mdl Number:
MFCD00131655

Smiles:
CC1C(C(C(C(O1)C(=O)[O-])OC2C(C(C(C(O2)COS(=O)(=O)[O-])OC3C(C(C(C(O3)C(=O)[O-])OC4C(C(C(C(O4)COS(=O)(=O)[O-])OC)OS(=O)(=O)[O-])NC(=O)C)O)O)O)NC(=O)C)O)O.[Na+].[Na+].[Na+].[Na+]