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Ubiquinol-d3 [Labelled Mixture]
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Ubiquinol-d3 [Labelled Mixture]

CAS: 992-78-9

Ref. TR-U700502

5mg
2,137.00 €
Estimated delivery in United States, on Tuesday 18 Feb 2025

Product Information

Name:
Ubiquinol-d3 [Labelled Mixture]
Controlled Product
Synonyms:
  • Dihydrocoenzyme Q10-d3
  • Reduced Coenzyme Q10-d3
  • Reduced Ubiquinone Q10-d3
  • Ubiquinol 50-d3
  • 1,4-Benzenediol, 2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-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-
  • 1,4-Benzenediol, 2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-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-(9CI)
  • 1,4-Benzenediol,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)-
  • 1,4-Benzenediol,2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyl-2,6,10,14,18,22,26,30,34,38-tetracontadecaen-1-yl]-5,6-dimethoxy-3-methyl-
  • 2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-Decamethyl-2,6,10,14,18,22,26,30,34,38-tetracontadecaen-1-yl]-5,6-dimethoxy-3-methyl-1,4-benzenediol
  • Coenzyme Q10, dihydro-
  • See more synonyms
  • Coenzyme Q<sub>10</sub>, dihydro-
  • Coenzyme Q<sub>10</sub>-hydroquinone
  • Dihydrocoenzyme Q10
  • Dihydrocoenzyme Q<sub>10</sub>
  • Hydroquinone, 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-
  • Hydroquinone,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-(6CI,7CI,8CI)
  • Kaneka QH
  • Reduced coenzyme Q10
  • Reduced coenzyme Q<sub>10</sub>
  • Reduced ubiquinone Q10
  • Reduced ubiquinone Q<sub>10</sub>
  • Ubidecarenol
  • Ubiquinol 50
  • Ubiquinol
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
783.117
Formula:
C59H89D3O4
Color/Form:
Neat
InChI:
InChI=1S/2C59H92O4/c2*1-44(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/h2*24,26,28,30,32,34,36,38,40,42,60-61H,15-23,25,27,29,31,33,35,37,39,41,43H2,1-14H3/b2*45-26+,46-28+,47-30+,48-32+,49-34+,50-36+,51-38+,52-40+,53-42+/i14D3;13D3
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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