860835P

CER11-2′S(d9)

Manufacturer: Sigma Aldrich

CAS Number: 2260670-22-0

Synonym(S): N-(2′-(S)-hydroxypalmitoyl(d9)) D-erythro-sphinganine

Select a Size

Pack Size SKU Availability Price
1 MG 860835P-1-MG In Stock ₹ 51,278.03

860835P - 1 MG

₹ 51,278.03

In Stock

Quantity

1

Base Price: ₹ 51,278.03

GST (18%): ₹ 9,230.045

Total Price: ₹ 60,508.075

form

powder

packaging

pkg of 1 × 1 mg (860835P-1mg)

manufacturer/tradename

Avanti Polar Lipids 860835P

shipped in

dry ice

storage temp.

−20°C

SMILES string

OC[C@@]([H])([C@@]([H])(CCCCCCCCCCCCCCC)O)NC([C@@H](O)CCCCCCCCCCC([2H])(C([2H])(C([2H])(C([2H])([2H])[2H])[2H])[2H])[2H])=O

Other Options

Image Product Name Manufacturer Price Range
BL09853
2260670-22-0 | N-(2'-(S)-hydroxypalmitoyl(d9)) D-erythro-sphinganine
A2B Chem ₹ 1,44,425.28

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Description

  • Packaging: 5 mL Amber Glass Screw Cap Vial (860835P-1mg)

SAFETY INFORMATION

WGK

WGK 3

Flash Point(F)

No data available

Flash Point(C)

No data available

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Show Difference

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Sigma Aldrich

860835P

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form:
powder

packaging:
pkg of 1 × 1 mg (860835P-1mg)

manufacturer/tradename:
Avanti Polar Lipids 860835P

shipped in:
dry ice

storage temp.:
−20°C

SMILES string:
OC[C@@]([H])([C@@]([H])(CCCCCCCCCCCCCCC)O)NC([C@@H](O)CCCCCCCCCCC([2H])(C([2H])(C([2H])(C([2H])([2H])[2H])[2H])[2H])[2H])=O

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form:
powder

packaging:
pkg of 1 × 1 mg (860836P-1mg)

manufacturer/tradename:
Avanti Polar Lipids 860836P

shipped in:
dry ice

storage temp.:
−20°C

SMILES string:
OC[C@@]([H])([C@@]([H])(CCCCCCCCCCCCCCC)O)NC([C@H](O)CCCCCCCCCCC([2H])(C([2H])(C([2H])(C([2H])([2H])[2H])[2H])[2H])[2H])=O

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powder

packaging:
pkg of 1 × 1 mg (860837P-1mg)

manufacturer/tradename:
Avanti Polar Lipids 860837P

shipped in:
dry ice

storage temp.:
−20°C

SMILES string:
CCCCCCCCCCCC[C@@H](O)/C=C/[C@@H](O)[C@@H](NC([C@H](O)CCCCCCCCCCC([2H])(C([2H])(C([2H])(C([2H])([2H])[2H])[2H])[2H])[2H])=O)CO

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powder

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pkg of 1 × 5 mg (860840P-5mg)

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shipped in:
dry ice

storage temp.:
−20°C

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