850182P

08:0 PI(4)P

Manufacturer: Sigma Aldrich

CAS Number: 1246303-11-6

Synonym(S): PIP[4′](8:0/8:0)

Select a Size

Pack Size SKU Availability Price
100 μG 850182P-100-μG In Stock ₹ 22,754.15
500 μG 850182P-500-μG In Stock ₹ 90,551.13

850182P - 100 μG

₹ 22,754.15

In Stock

Quantity

1

Base Price: ₹ 22,754.15

GST (18%): ₹ 4,095.747

Total Price: ₹ 26,849.897

description

1,2-dioctanoyl-sn-glycero-3-phospho-(1′-myo-inositol-4′-phosphate) (ammonium salt)

Assay

>99% (TLC)

form

powder

packaging

pkg of 1 × 100 μg (with stopper and crimp cap (850182P-100ug))pkg of 1 × 500 μg (with stopper and crimp cap (850182P-500ug))

manufacturer/tradename

Avanti Polar Lipids

lipid type

phospholipidscardiolipins

shipped in

dry ice

storage temp.

−20°C

SMILES string

[H][C@@](COP([O-])(O[C@H]1[C@H](O)[C@@H](O)[C@H](OP([O-])(O)=O)[C@@H](O)[C@H]1O)=O)(OC(CCCCCCC)=O)COC(CCCCCCC)=O.[NH4+].[NH4+]

Other Options

Image Product Name Manufacturer Price Range
AE42392
1246303-11-6 | 1,2-dioctanoyl-sn-glycero-3-phospho-(1'-myo-inositol-4'-phosphate) (ammonium salt)
A2B Chem ₹ 37,475.28

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Description

  • General description: 08:0 PI[1]P is a phosphoinositol phosphate (PIP).[2] Among prokaryotes, PI is synthesized by mycobacteria and few other bacterial genera.[3]
  • Application: 08:0 PI[1]P has been used to prepare multilamellar vesicle liposomes (MLV) for lipid binding assays.[1] It is also suitable for use in the formation of protein-lipid tube[4] and to examine fluorescence spectrum for analysing the PI[1]P/sterol exchange properties of the Osh1 OSBP-related domain (ORD)[5]
  • Biochem/physiol Actions: 08:0 PI[1]P can control ion channel activity. Phosphoinositol phosphates (PIPs) with short acyl chains, that are soluble in water can be used for reversible transport into the plasma membrane.[2]
  • Packaging: 2 mL Amber Serum Vial with Stopper and Crimp Cap (850182P-100ug)

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

850182P

--


description:
1,2-dioctanoyl-sn-glycero-3-phospho-(1′-myo-inositol-4′-phosphate) (ammonium salt)

Assay:
>99% (TLC)

form:
powder

packaging:
pkg of 1 × 100 μg (with stopper and crimp cap (850182P-100ug))pkg of 1 × 500 μg (with stopper and crimp cap (850182P-500ug))

manufacturer/tradename:
Avanti Polar Lipids

lipid type:
phospholipidscardiolipins

shipped in:
dry ice

storage temp.:
−20°C

SMILES string:
[H][C@@](COP([O-])(O[C@H]1[C@H](O)[C@@H](O)[C@H](OP([O-])(O)=O)[C@@H](O)[C@H]1O)=O)(OC(CCCCCCC)=O)COC(CCCCCCC)=O.[NH4+].[NH4+]

Img

Sigma Aldrich

850183P

--


description:
__

Assay:
>99% (TLC)

form:
powder

packaging:
pkg of 1 × 100 μg (with stopper and crimp cap (850183P-100ug))pkg of 1 × 500 μg (with stopper and crimp cap (850183P-500ug))

manufacturer/tradename:
Avanti Polar Lipids 850183P

lipid type:
phospholipidscardiolipins

shipped in:
dry ice

storage temp.:
−20°C

SMILES string:
[H][C@@](COP(O[C@H]1[C@H](O)[C@@H](O)[C@H](OP(O)([O-])=O)[C@@H](OP(O)([O-])=O)[C@H]1O)([O-])=O)(OC(CCCCCCC)=O)COC(CCCCCCC)=O.[NH4+].[NH4+].[NH4+]

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Sigma Aldrich

850184P

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description:
__

Assay:
>99% (TLC)

form:
powder

packaging:
pkg of 1 × 100 μg (with stopper and crimp cap (850184P-100ug))pkg of 1 × 500 μg (with stopper and crimp cap (850184P-500ug))

manufacturer/tradename:
Avanti Polar Lipids 850184P

lipid type:
phospholipidscardiolipins

shipped in:
dry ice

storage temp.:
−20°C

SMILES string:
[H][C@@](COP([O-])(O[C@H]1[C@H](O)[C@@H](OP(O)([O-])=O)[C@H](O)[C@@H](OP([O-])(O)=O)[C@H]1O)=O)(OC(CCCCCCC)=O)COC(CCCCCCC)=O.[NH4+].[NH4+].[NH4+]

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Sigma Aldrich

850185P

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description:
1,2-dioctanoyl-sn-glycero-3-phospho-(1′-myo-inositol-4′,5′-bisphosphate) (ammonium salt)

Assay:
>99% (TLC)

form:
powder

packaging:
pkg of 1 × 100 μg (with stopper and crimp cap (850185P-100ug))pkg of 1 × 500 μg (with stopper and crimp cap (850185P-500ug))

manufacturer/tradename:
Avanti Polar Lipids

lipid type:
cardiolipinsphospholipids

shipped in:
dry ice

storage temp.:
−20°C

SMILES string:
[H][C@@](COP([O-])(O[C@H]1[C@H](O)[C@@H](OP(O)([O-])=O)[C@H](OP([O-])(O)=O)[C@@H](O)[C@H]1O)=O)(OC(CCCCCCC)=O)COC(CCCCCCC)=O.[NH4+].[NH4+].[NH4+]