860579P

Galactosyl(β) Dimethyl Sphingosine (d18:1)

Manufacturer: Sigma Aldrich

CAS Number: 240491-19-4

Synonym(S): N,N-dimethyl-D-galactosyl-β1-1′-D-erythro-sphingosine

Select a Size

Pack Size SKU Availability Price
5 MG 860579P-5-MG In Stock ₹ 57,307.55

860579P - 5 MG

₹ 57,307.55

In Stock

Quantity

1

Base Price: ₹ 57,307.55

GST (18%): ₹ 10,315.359

Total Price: ₹ 67,622.909

form

powder

packaging

pkg of 1 × 5 mg (860579P-5mg)

manufacturer/tradename

Avanti Polar Lipids 860579P

lipid type

sphingolipids

shipped in

dry ice

storage temp.

−20°C

SMILES string

[H][C@](/C=C/CCCCCCCCCCCCC)(O)[C@](N(C)C)([H])CO[C@H](O1)[C@H](O)[C@@H](O)[C@H]([C@H]1CO)O

Other Options

Image Product Name Manufacturer Price Range
AF33698
240491-19-4 | N,N-diMethyl-D-galactosyl-1-1'-D-erythro-sphingosine
A2B Chem ₹ 1,56,745.92

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Description

  • General description: Galactosyl(β) Dimethyl Sphingosine (d18:1) is a galactosylated derivative of dimethyl sphingosine, which is a methylated sphingosine. It belongs to the category of glycosylated sphingolipids. Glycosylated sphingolipids are basic building blocks of rafts (cell membrane compartments).[1]
  • Biochem/physiol Actions: Glycosylated sphingolipids are implicated in the stimulation of receptor mediated signaling events.[1]
  • Packaging: 5 mL Amber Glass Screw Cap Vial (860579P-5mg)

SAFETY INFORMATION

WGK

WGK 3

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form:
powder

packaging:
pkg of 1 × 5 mg (860579P-5mg)

manufacturer/tradename:
Avanti Polar Lipids 860579P

lipid type:
sphingolipids

shipped in:
dry ice

storage temp.:
−20°C

SMILES string:
[H][C@](/C=C/CCCCCCCCCCCCC)(O)[C@](N(C)C)([H])CO[C@H](O1)[C@H](O)[C@@H](O)[C@H]([C@H]1CO)O

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pkg of 1 × 5 mg (860580P-5mg)

manufacturer/tradename:
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sphingolipids

shipped in:
dry ice

storage temp.:
−20°C

SMILES string:
[H][C@](/C=C/CCCCCCCCCCCCC)(O)[C@@]([H])(NC(C)=O)COP([O-])(OCC[N+](C)(C)C)=O

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pkg of 1 × 1 mL (860582C-5mg)

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shipped in:
dry ice

storage temp.:
−20°C

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[H][C@](/C=C/CCCCCCCCCCCCC)(O)[C@@]([H])(NC(CCCCC)=O)COP([O-])(OCC[N+](C)(C)C)=O

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dry ice

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−20°C

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[H][C@](/C=C/CCCCCCCCCCCCC)(O)[C@@]([H])(NC(CCCCC)=O)COP([O-])(OCC[N+](C)(C)C)=O