860474P

1-deoxysphinganine-d3

Manufacturer: Sigma Aldrich

CAS Number: 1246298-31-6

Synonym(S): 1-deoxysphinganine-d3 (m18:0)

Select a Size

Pack Size SKU Availability Price
500 μG 860474P-500-μG In Stock ₹ 21,617.53

860474P - 500 μG

₹ 21,617.53

In Stock

Quantity

1

Base Price: ₹ 21,617.53

GST (18%): ₹ 3,891.155

Total Price: ₹ 25,508.685

form

powder

packaging

pkg of 1 × 500 μg (860474P-500ug)

manufacturer/tradename

Avanti Polar Lipids 860474P

shipped in

dry ice

storage temp.

−20°C

SMILES string

CCCCCCCCCCCCCCC[C@](O)([H])[C@](N)([H])C([2H])([2H])[2H]

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Description

  • General description: 1-deoxysphinganine-d3 is a deuterated compound, wherein the three protons of deoxysphinganine are replaced by deuterium. 1-deoxysphinganine is an atypical sphingoid base devoid of a 1-hydroxyl group.[1]
  • Biochem/physiol Actions: 1-deoxysphinganine acts as a biomarker for Type 2 diabetes.[2] It can function as a cytotoxic lipid for insulin producing cells.[2] 1-deoxysphinganine might exhibit toxicity to cancerous cells.[1]
  • Packaging: 5 mL Amber Glass Screw Cap Vial (860474P-500ug)

SAFETY INFORMATION

WGK

WGK 3

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860474P

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form:
powder

packaging:
pkg of 1 × 500 μg (860474P-500ug)

manufacturer/tradename:
Avanti Polar Lipids 860474P

shipped in:
dry ice

storage temp.:
−20°C

SMILES string:
CCCCCCCCCCCCCCC[C@](O)([H])[C@](N)([H])C([2H])([2H])[2H]

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form:
powder

packaging:
pkg of 1 × 1 mg (860477P-1mg)

manufacturer/tradename:
Avanti Polar Lipids 860477P

shipped in:
dry ice

storage temp.:
−20°C

SMILES string:
CCCCCCCCCCCCC/C=C/[C@](O)([H])CN

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Sigma Aldrich

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form:
powder

packaging:
pkg of 1 × 5 mg (860478P-5mg)

manufacturer/tradename:
Avanti Polar Lipids

shipped in:
dry ice

storage temp.:
−20°C

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

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Sigma Aldrich

860479P

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form:
powder

packaging:
pkg of 1 × 5 mg (860479P-5mg)

manufacturer/tradename:
Avanti Polar Lipids 860479P

shipped in:
dry ice

storage temp.:
−20°C

SMILES string:
[H][C@](/C=C/CCCCCCCCCCCCC)(O)[C@](NC(CC12C[C@H]3C[C@@H](C2)C[C@@H](C1)C3)=O)([H])CO[C@H](O4)[C@H](O)[C@@H](O)[C@@H](O)[C@H]4CO