BL09852

2315262-44-1 | Globotriaosylsphingosine-d7

Manufacturer: A2B Chem

CAS Number: 2315262-44-1

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Catalog Number

BL09852

Chemical Name

Globotriaosylsphingosine-d7

Cas Number

2315262-44-1

Molecular Formula

C36H60D7NO17

Molecular Weight

792.9568

Mdl Number

MFCD00036354

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

Other Options

Image Product Name Manufacturer Price Range
NC1775653
Avanti Polar Lipids Lyso GB3-d7 (synthetic) | 2315262-44-1 | 100 ug
Avanti Polar Lipids ₹ 34,692.87
860682P
Lyso GB3-d7 (synthetic)
Sigma Aldrich ₹ 36,577.68

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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

Mdl Number:
MFCD00036354

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

Mdl Number:
__

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

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A2B Chem

BL09855

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Catalog Number:
BL09855

Chemical Name:
1,3(d5)-dieicosanoyl-2-(11Z-eicosenoyl)-glycerol

Cas Number:
958764-14-2

Molecular Formula:
C63H115D5O6

Molecular Weight:
978.6541

Mdl Number:
__

Smiles:
CCCCCCCCC=CCCCCCCCCCC(=O)OC(C(OC(=O)CCCCCCCCCCCCCCCCCCC)([2H])[2H])(C(OC(=O)CCCCCCCCCCCCCCCCCCC)([2H])[2H])[2H]

Img

A2B Chem

BL09856

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Catalog Number:
BL09856

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

Cas Number:
2260670-23-1

Molecular Formula:
C34H60D9NO4

Molecular Weight:
564.9714

Mdl Number:
__

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