BL09850

2260670-30-0 | N-(2'-(S)-hydroxypalmitoyl(d9)) D-erythro-sphingosine

Manufacturer: A2B Chem

CAS Number: 2260670-30-0

Select a Size

Pack Size SKU Availability Price
1mg BL09850-1mg In Stock ₹ 1,49,644.44

BL09850 - 1mg

₹ 1,49,644.44

In Stock

Quantity

1

Base Price: ₹ 1,49,644.44

GST (18%): ₹ 26,935.999

Total Price: ₹ 1,76,580.439

Catalog Number

BL09850

Chemical Name

N-(2'-(S)-hydroxypalmitoyl(d9)) D-erythro-sphingosine

Cas Number

2260670-30-0

Molecular Formula

C34H58D9NO4

Molecular Weight

562.9555

Smiles

CCCCCCCCCCCCC/C=C/[C@H]([C@@H](NC(=O)[C@H](CCCCCCCCCCC(C(C(C([2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])O)CO)O

Other Options

Image Product Name Manufacturer Price Range
860847P
CER5-2′S(d9)
Sigma Aldrich ₹ 51,278.03

Compare Similar Items

Show Difference

Img

A2B Chem

BL09850

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Catalog Number:
BL09850

Chemical Name:
N-(2'-(S)-hydroxypalmitoyl(d9)) D-erythro-sphingosine

Cas Number:
2260670-30-0

Molecular Formula:
C34H58D9NO4

Molecular Weight:
562.9555

Smiles:
CCCCCCCCCCCCC/C=C/[C@H]([C@@H](NC(=O)[C@H](CCCCCCCCCCC(C(C(C([2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])O)CO)O

Img

A2B Chem

BL09851

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Catalog Number:
BL09851

Chemical Name:
D-erythro-sphinganine-1-phosphate-d7

Cas Number:
2315262-23-6

Molecular Formula:
C18H33D7NO5P

Molecular Weight:
388.5308

Smiles:
O[C@@H]([C@H](COP(=O)(O)O)N)CCCCCCCCCCCCC(C(C([2H])([2H])[2H])([2H])[2H])([2H])[2H]

Img

A2B Chem

BL09852

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Catalog Number:
BL09852

Chemical Name:
Globotriaosylsphingosine-d7

Cas Number:
2315262-44-1

Molecular Formula:
C36H60D7NO17

Molecular Weight:
792.9568

Smiles:
OC[C@H]1O[C@@H](OC[C@@H]([C@@H](/C=C/CCCCCCCCCCC(C(C([2H])([2H])[2H])([2H])[2H])([2H])[2H])O)N)[C@@H]([C@H]([C@@H]1O[C@@H]1O[C@H](CO)[C@@H]([C@@H]([C@H]1O)O)O[C@H]1O[C@H](CO)[C@@H]([C@@H]([C@H]1O)O)O)O)O

Img

A2B Chem

BL09853

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Catalog Number:
BL09853

Chemical Name:
N-(2'-(S)-hydroxypalmitoyl(d9)) D-erythro-sphinganine

Cas Number:
2260670-22-0

Molecular Formula:
C34H60D9NO4

Molecular Weight:
564.9714

Smiles:
CCCCCCCCCCCCCCC[C@H]([C@@H](NC(=O)[C@H](CCCCCCCCCCC(C(C(C([2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])O)CO)O