missing translation for 'onlineSavingsMsg'
Learn More

Ubidecarenone, LoGiCal

Product Code. 30462266
Change view
Click to view available options
Quantity:
10 mg
Unit Size:
10mg
1 product options available for selection
Product selection table with 1 available options. Use arrow keys to navigate and Enter or Space to select.
Product Code. Quantity unitSize
30462266 10 mg 10mg
Use arrow keys to navigate between rows. Press Enter or Space to select a product option. 1 options available.
1 options
This item is not returnable. View return policy
Product Code. 30462266 Supplier LoGiCal Supplier No. LGCFOR0772.00

Please to purchase this item. Need a web account? Register with us today!

This item is not returnable. View return policy

LoGiCal delivers certified reference materials you can trust as neats, native solutions and stable isotope labelled solutions, with precise documentation and expert support. From forensic to clinical labs, choose LoGiCal for confidence, compliance, and analytical excellence.

Ubidecarenone
TRUSTED_SUSTAINABILITY

Specifications

Chemical Name or Material Coenzyme Q10
CAS 303-98-0
Analyte or Component Names Coenzyme Q10
Shipping Condition Room Temperature
Molecular Formula C59 H90 O4
Certifications/Compliance ISO 9001
Synonym Ubidecarenone, Ubiquinone, Q10, 2-[(all-E)-3,7,11,15,19,23,27,31,35,39-Decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaenyl]-5,6-dimethoxy-3-methylbenzene-1,4-dione, 2,5-Cyclohexadiene-1,4-dione, 2-(3,7,11,15,19,23,27,31,35,39-decamethyl-2,6,10,14,18,22,26,30,34,38-tetracontadecaenyl)-5,6-dimethoxy-3-methyl-, (all-E)-, Q 10 AA, Q 10 AA, Q 10 AA, Q 10 AA, Q 10 AA, Q 10 AA, Q 10 AA, Q 10 AA, Q 10 AA, Q 10 AA, Q 10 AA, Q 10 AA, Q 10 AA, Q 10 AA, Q 10 AA, Q 10 AA, Q 10 AA, Q 10 AA, Q 10 AA, Q 10 AA, Q 10 AA, Q 10 AA, Q 10 AA, Q 10 AA, Q 10 AA, Q 10 AA, Q 10 AA, Q 10 AA, Q 10 AA, Q 10 AA, Q 10 AA
InChI Formula InChI=1 S/C59H90O4/c1-44(2)24-15-25-45(3)26-16-27-46(4)28-17-29-47(5)30-18-31-48(6)32-19-33-49(7)34-20-35-50(8)36-21-37-51(9)38-22-39-52(10)40-23-41-53(11)42-43-55-54(12)56(60)58(62-13)59(63-14)57(55)61/h24,26,28,30,32,34,36,38,40,42 H,15-23,25,27,29,31,33,35,37,39,41,43H2,1-14H3/b45-26+,46-28+,47-30+,48-32+,49-34+,50-36+,51-38+,52-40+,53-42+
SMILES COC1=C(OC)C(=O)C(=C(C)C1=O)C\C=C(/C)\CC\C=C(/C)\CC\C=C(/C)\CC\C=C(/C)\CC\C=C(/C)\CC\C=C(/C)\CC\C=C(/C)\CC\C=C(/C)\CC\C=C(/C)\CCC=C(C)C
IUPAC Name 2-[(2 E,6 E,10 E,14 E,18 E,22 E,26 E,30 E,34 E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaenyl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione
Industry Type Forensics
Molecular Weight (g/mol) 863.34
Quantity 10 mg
Formula Weight 862.6839 g/mol
Show More Show Less
Product Title
Select an issue

By clicking Submit, you acknowledge that you may be contacted by Fisher Scientific in regards to the feedback you have provided in this form. We will not share your information for any other purposes. All contact information provided shall also be maintained in accordance with our Privacy Policy.