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H3COOCH3OH3COH3CH3CH3CH3CH3CH3CH3CH3CH3CCH3H3C(E)(E)(E)(E)(E)(E)(E)(E)(E)

CAS RN 303-98-0

IUPAC Namn: 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-decaen-1-yl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione
Synonymer: coenzyme-Q10 inokiten all-trans-ubiquinone coenzyme Q(sub 10) unbiquinone unispheres Q 10 ubidecarenone ubidecarenona luvacor ubiquinone Q10
Molekylvikt (g/mol): 863.37
Molekylär sammansättning: C59H90O4
InChi Key: ACTIUHUUMQJHFO-UPTCCGCDSA-N
SMILES: COC1=C(OC)C(=O)C(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)=C(C)C1=O
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1 – 7 av 7 Resultat
1

Koenzym Q-10, 98+%

CAS: 303-98-0 Molekylformel: C59H90O4 Molekylvikt (g/mol): 863.37 MDL-nummer: MFCD00042919 InChI-nyckel: ACTIUHUUMQJHFO-UPTCCGCDSA-N Synonym: coenzyme q10,ubidecarenone,ubiquinone 50,coq10,ubiquinone-10,neuquinon,ubiquinone,justquinon,neuquinone,emitolon PubChem CID: 5281915 ChEBI: CHEBI:46245 LEDER: COC1=C(OC)C(=O)C(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)=C(C)C1=O

EDGE
Molekylformel C59H90O4
PubChem CID 5281915
MDL-nummer MFCD00042919
CAS 303-98-0
InChI-nyckel ACTIUHUUMQJHFO-UPTCCGCDSA-N
LEDER COC1=C(OC)C(=O)C(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)=C(C)C1=O
ChEBI CHEBI:46245
Molekylvikt (g/mol) 863.37
Synonym coenzyme q10,ubidecarenone,ubiquinone 50,coq10,ubiquinone-10,neuquinon,ubiquinone,justquinon,neuquinone,emitolon
2

Thermo Scientific Chemicals Koenzym Q10, 98 %

CAS: 303-98-0 Molekylformel: C59H90O4 Molekylvikt (g/mol): 863.37 MDL-nummer: MFCD00042919 InChI-nyckel: ACTIUHUUMQJHFO-UPTCCGCDSA-N Synonym: coenzyme q10,ubidecarenone,ubiquinone 50,coq10,ubiquinone-10,neuquinon,ubiquinone,justquinon,neuquinone,emitolon PubChem CID: 5281915 ChEBI: CHEBI:46245 LEDER: COC1=C(OC)C(=O)C(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)=C(C)C1=O

Molekylformel C59H90O4
PubChem CID 5281915
MDL-nummer MFCD00042919
CAS 303-98-0
InChI-nyckel ACTIUHUUMQJHFO-UPTCCGCDSA-N
LEDER COC1=C(OC)C(=O)C(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)=C(C)C1=O
ChEBI CHEBI:46245
Molekylvikt (g/mol) 863.37
Synonym coenzyme q10,ubidecarenone,ubiquinone 50,coq10,ubiquinone-10,neuquinon,ubiquinone,justquinon,neuquinone,emitolon
3

Ubidecarenone, LoGiCal

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.

4

Koenzym Q10, TRC

CAS: 303-98-0 Molekylformel: C59 H90 O4 Molekylvikt (g/mol): 863.34 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,Ubidecarenone,Ubiquinone 10,Ubiquinone 50,Ubiquinone Q10,Unispheres Q 10,Vitamin Q IUPAC-namn: 2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-dekametyltetrakonta-2,6,10,14,18,22,26,30,34,38-decaenyl]-5,6-dimetoxi-3-metylcyklohexa-2,5-dien-1,4-dione LEDER: 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

Molekylformel C59 H90 O4
IUPAC-namn 2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-dekametyltetrakonta-2,6,10,14,18,22,26,30,34,38-decaenyl]-5,6-dimetoxi-3-metylcyklohexa-2,5-dien-1,4-dione
CAS 303-98-0
LEDER 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
Molekylvikt (g/mol) 863.34
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,Ubidecarenone,Ubiquinone 10,Ubiquinone 50,Ubiquinone Q10,Unispheres Q 10,Vitamin Q
5

Ubidekarenon, Mikromol™

Discover Mikromol – din pålitliga källa för högkvalitativa läkemedelsreferensstandarder. Stöder noggrann, regelrätt analys med material som är ackrediterat 17034 ISO och utformat för att säkerställa förtroende för varje resultat.

6

Coenzyme Q10, MedChemExpress

MedChemExpress Coenzyme Q10 is an essential cofactor of the electron transport chain and a potent antioxidant agent.

ENCOMPASS_PREFERRED
Molekylformel C59H90O4
Rekommenderad förvaring -20°C, sealed storage, away from moisture and light∣The compound is unstable in solutions, freshly prepared is recommended.
Formel vikt 863.34
Hållbarhet -20°C, sealed storage, away from moisture and light∣The compound is unstable in solutions, freshly prepared is recommended.
Löslighetsinformation DMF : 40 mg/mL (46.33 mM; Need ultrasonic) ∣Ethanol : 2.5 mg/mL (2.90 mM; Need ultrasonic) ∣DMSO : 1 mg/mL (1.16 mM; Need ultrasonic) ∣H2O : < 0.1 mg/mL (insoluble)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg Orange
CAS 303-98-0
LEDER O=C1C(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)/CC/C=C(C)\C)=C(C)C(C(OC)=C1OC)=O
Molekylvikt (g/mol) 863.34
Synonym CoQ10 Ubiquinone-10
Kemiskt namn eller material Coenzyme Q10
Procent renhet 98.0%
För användning med (applikation) Cancer-programmed cell death
7

Koenzym Q10, nötkreatur, MP Biomedicals™

CAS: 303-98-0 Molekylformel: C59H90O4 Molekylvikt (g/mol): 863.37 MDL-nummer: MFCD00042919 InChI-nyckel: ACTIUHUUMQJHFO-UPTCCGCDSA-N Synonym: coenzyme q10,ubidecarenone,ubiquinone-10,ubiquinone 50,coq10,neuquinon,ubiquinone,justquinon,emitolon,heartcin PubChem CID: 5281915 ChEBI: CHEBI:46245 IUPAC-namn: 2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-dekametyltetrakonta-2, 6,10,14,18,22,26,30,34,38-dekaen-1-yl]-5,6-dimetoxi-3-metylcyklohexa-2,5-dien-1,4-dion LEDER: COC1=C(OC)C(=O)C(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)=C(C)C1=O

Molekylformel C59H90O4
PubChem CID 5281915
MDL-nummer MFCD00042919
IUPAC-namn 2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-dekametyltetrakonta-2, 6,10,14,18,22,26,30,34,38-dekaen-1-yl]-5,6-dimetoxi-3-metylcyklohexa-2,5-dien-1,4-dion
CAS 303-98-0
InChI-nyckel ACTIUHUUMQJHFO-UPTCCGCDSA-N
LEDER COC1=C(OC)C(=O)C(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)=C(C)C1=O
ChEBI CHEBI:46245
Molekylvikt (g/mol) 863.37
Synonym coenzyme q10,ubidecarenone,ubiquinone-10,ubiquinone 50,coq10,neuquinon,ubiquinone,justquinon,emitolon,heartcin