870432P

C18:1 anandamide

Manufacturer: Sigma Aldrich

CAS Number: 7545-20-2

Synonym(S): 9Z-octadecenoylethanolamide

Select a Size

Pack Size SKU Availability Price
5 MG 870432P-5-MG In Stock ₹ 7,285.23

870432P - 5 MG

₹ 7,285.23

In Stock

Quantity

1

Base Price: ₹ 7,285.23

GST (18%): ₹ 1,311.341

Total Price: ₹ 8,596.571

form

powder

packaging

pkg of 1 × 5 mg (870432P-5mg)

manufacturer/tradename

Avanti Polar Lipids 870432P

lipid type

bioactive lipids

shipped in

dry ice

storage temp.

−20°C

SMILES string

O=C(CCCCCCC/C=C\CCCCCCCC)NCCO

Other Options

Image Product Name Manufacturer Price Range
AH66563
7545-20-2 | OLEAMIDE MEA
A2B Chem ₹ 55,956.24

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Description

  • General description: Anandamide is an endocannabinoid. It acts as a ligand for cannabinoid (CB) receptors CB1 and CB2[1] in the brain and peripheral tissues.[2] It is synthesized from glycerophospho-N-arachidonoylethanolamine (GP-NArE) precursor by the reaction catalyzed by glycerophosphodiesterase 1.[3]
  • Biochem/physiol Actions: Anandamide plays a vital role in various processes including inflammation, pain, and appetite.[3]
  • Packaging: 5 mL Clear Glass Sealed Ampule (870432P-5mg)

SAFETY INFORMATION

WGK

WGK 2

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

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Show Difference

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Sigma Aldrich

870432P

--


form:
powder

packaging:
pkg of 1 × 5 mg (870432P-5mg)

manufacturer/tradename:
Avanti Polar Lipids 870432P

lipid type:
bioactive lipids

shipped in:
dry ice

storage temp.:
−20°C

SMILES string:
O=C(CCCCCCC/C=C\CCCCCCCC)NCCO

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Sigma Aldrich

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--


form:
liquid

packaging:
pkg of 1 × 1 mL (870439C-1mg)

manufacturer/tradename:
Avanti Polar Lipids 870439C

lipid type:
bioactive lipids

shipped in:
dry ice

storage temp.:
−20°C

SMILES string:
O=C(CCCCCCC/C=C\C/C=C\CCCCC)NCCOP(O)([O-])=O.[Na+]

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liquid

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pkg of 1 × 1 mg (with screw cap/argon/foil bag (870454O-1mg))

manufacturer/tradename:
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lipid type:
__

shipped in:
dry ice

storage temp.:
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SMILES string:
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pkg of 1 × 5 mg (870510P-5mg)

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shipped in:
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storage temp.:
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SMILES string:
[H][C@@](COP(OP(OC[C@@H]1[C@@H](O)[C@@H](O)[C@H](N2C(N=C(N)C=C2)=O)O1)([O-])=O)([O-])=O)(OC(CCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCC)=O.[NH4+].[NH4+]