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Ubidecarenone, Mikromol™

Código de producto. 17999144
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250 mg
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Código de producto. 17999144 Proveedor Mikromol N.º de proveedor MM0772.00
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Estimated Shipment: 09-11-2026
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Descripción

Discover Mikromol - your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.

Ubidecarenone
TRUSTED_SUSTAINABILITY

Especificaciones

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 17034
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)-, 2,5-Cyclohexadiene-1,4-dione, 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), Coenzyme Q10 (6CI), p-Benzoquinone, 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- (8CI), (all-E)-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-2,5-cyclohexadiene-1,4-dione, Adelir, Aqua Q 10L10, Aqua Q10, Aqua-Q 10P40, Bio-Quinon, Bio-Quinone Q10, CoQ10, Cosmesome Q 10, Cudesan, Ensorb, Kaneka Q10, Kudesan, Li-Q-Sorb, Liquid-Q, NSC 140865, Neuquinon, Neuquinone, PureSorb Q 40, Q 10AA, Q-Gel, Q-Gel 100, Q-absorb, Ubiquinone 10, Ubiquinone 50, Ubiquinone Q10, Unispheres Q 10, Vitamin Q
InChI Formula InChI=1S/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/h24,26,28,30,32,34,36,38,40,42H,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-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-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
Molecular Weight (g/mol) 863.34
Quantity 250 mg
Formula Weight 862.6839 g/mol
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