900151P

CoQ8

Manufacturer: Sigma Aldrich

CAS Number: 2394-68-5

Synonym(S): Coenzyme Q8 (E. coli)

Select a Size

Pack Size SKU Availability Price
1 MG 900151P-1-MG In Stock ₹ 25,211.43

900151P - 1 MG

₹ 25,211.43

In Stock

Quantity

1

Base Price: ₹ 25,211.43

GST (18%): ₹ 4,538.057

Total Price: ₹ 29,749.487

form

powder

packaging

pkg of 1 × 1 mg (900151P-1mg)

manufacturer/tradename

Avanti Polar Lipids

lipid type

neutral glyceridesneutral lipids

shipped in

dry ice

storage temp.

−20°C

SMILES string

O=C1C(OC)=C(OC)C(C(C)=C1C/C=C(C)/CCC=C(C)C)=O

InChI

1S/C49H74O4/c1-36(2)20-13-21-37(3)22-14-23-38(4)24-15-25-39(5)26-16-27-40(6)28-17-29-41(7)30-18-31-42(8)32-19-33-43(9)34-35-45-44(10)46(50)48(52-11)49(53-12)47(45)51/h20,22,24,26,28,30,32,34H,13-19,21,23,25,27,29,31,33,35H2,1-12H3/b37-22+,38-24+,39-26+,40-28+,41-30+,42-32+,43-34+

InChI key

ICFIZJQGJAJRSU-SGHXUWJISA-N

Other Options

Image Product Name Manufacturer Price Range
AF33693
2394-68-5 | ubiquinone 8
A2B Chem ₹ 99,677.40

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Description

  • General description: Coenzyme Q (CoQ) is a natural compound, which is broadly distributed in living organisms. It is a constituent of the electron transfer system. CoQ contains a benzoquinone moiety and an isoprenoid side chain.[1]
  • Application: CoQ8 has been used as a ligand to activate peroxisome proliferator-activated receptor (PPAR).[2]
  • Packaging: 2 mL Amber Glass Sealed Ampule (900151P-1mg)

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Show Difference

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Sigma Aldrich

900151P

--


form:
powder

packaging:
pkg of 1 × 1 mg (900151P-1mg)

manufacturer/tradename:
Avanti Polar Lipids

lipid type:
neutral glyceridesneutral lipids

shipped in:
dry ice

storage temp.:
−20°C

SMILES string:
O=C1C(OC)=C(OC)C(C(C)=C1C/C=C(C)/CCC=C(C)C)=O

InChI:
1S/C49H74O4/c1-36(2)20-13-21-37(3)22-14-23-38(4)24-15-25-39(5)26-16-27-40(6)28-17-29-41(7)30-18-31-42(8)32-19-33-43(9)34-35-45-44(10)46(50)48(52-11)49(53-12)47(45)51/h20,22,24,26,28,30,32,34H,13-19,21,23,25,27,29,31,33,35H2,1-12H3/b37-22+,38-24+,39-26+,40-28+,41-30+,42-32+,43-34+

InChI key:
ICFIZJQGJAJRSU-SGHXUWJISA-N

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Sigma Aldrich

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Sigma Aldrich

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SMILES string:
S=C(SC(CC)(C)C#N)N1N=C(C)C(Cl)=C1C

InChI:
1S/C11H14ClN3S2/c1-5-11(4,6-13)17-10(16)15-8(3)9(12)7(2)14-15/h5H2,1-4H3

InChI key:
ZQXRXQYJDCRRGA-UHFFFAOYSA-N

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