BL09859

2260670-32-2 | N-[26-oleoyloxy(d9) hexacosanoyl]-D-erythro-sphingosine

Manufacturer: A2B Chem

CAS Number: 2260670-32-2

Select a Size

Pack Size SKU Availability Price
1mg BL09859-1mg In Stock ₹ 1,79,333.76

BL09859 - 1mg

₹ 1,79,333.76

In Stock

Quantity

1

Base Price: ₹ 1,79,333.76

GST (18%): ₹ 32,280.077

Total Price: ₹ 2,11,613.837

Catalog Number

BL09859

Chemical Name

N-[26-oleoyloxy(d9) hexacosanoyl]-D-erythro-sphingosine

Cas Number

2260670-32-2

Molecular Formula

C62H110D9NO5

Molecular Weight

967.6674

Smiles

CCCCCCCCCCCCC/C=C/[C@H]([C@@H](NC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCOC(=O)CCCCCCCC=CCCCCC(C(C(C([2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])CO)O

Other Options

Image Product Name Manufacturer Price Range
860849P
CER1 (d18:1/26:0/18:1(d9))
Sigma Aldrich ₹ 65,339.70

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Show Difference

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A2B Chem

BL09859

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Catalog Number:
BL09859

Chemical Name:
N-[26-oleoyloxy(d9) hexacosanoyl]-D-erythro-sphingosine

Cas Number:
2260670-32-2

Molecular Formula:
C62H110D9NO5

Molecular Weight:
967.6674

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

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A2B Chem

BL09860

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Catalog Number:
BL09860

Chemical Name:
D-glucosyl-ß-1,1'-N-stearoyl-D-erythro-sphingosine-d5

Cas Number:
2260670-13-9

Molecular Formula:
C42H76D5NO8

Molecular Weight:
733.1252

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

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A2B Chem

BL09861

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Catalog Number:
BL09861

Chemical Name:
N(2'-(R)-hydroxypalmitoyl(d9)) 6R-hydroxysphingosine

Cas Number:
2260670-24-2

Molecular Formula:
C34H58D9NO5

Molecular Weight:
578.9549

Smiles:
CCCCCCCCCCCC[C@H](/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)O

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A2B Chem

BL09862

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Catalog Number:
BL09862

Chemical Name:
N-(2'-(S)-hydroxypalmitoyl(d9)) D-ribo-phytosphingosine

Cas Number:
2260670-11-7

Molecular Formula:
C34H60D9NO5

Molecular Weight:
580.9708

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