Primary Record
Ubiquinone Q3
- In stock
- 1,453 g
- Purity
- 98.4 %
- CAS
- 1173-76-8
Compound Identifiers & Properties
- CAS
- 1173-76-8
- PubChem CID
- 6440937
- SMILES
- CC1=C(C(=O)C(=C(C1=O)OC)OC)C/C=C(\C)/CC/C=C(\C)/CCC=C(C)C
- Canonical SMILES
- COC1=C(OC)C(=O)C(C/C=C(\C)CC/C=C(\C)CCC=C(C)C)=C(C)C1=O
Names & Synonyms
- Ubiquinone Q3
- Coenzyme Q3
- ubidecarenone
- Neuquinone
- Neuquinon
- Kudesan
- Ensorb
- CoQ3
- Ubiquinone 3
- Ubiquinone 9
- Vitamin Q
- Cosmesome Q 10
- Ubiquinone Q9
- Liquid-Q
- Coenzyme Q9
- Ubiquinone 10
- Ubiquinone 45
- Ubiquinone Q10
- Coenzyme Q10
- Coenzyme Q11
- Unispheres Q 10
- Bio-Quinone Q10
- CoenzymeQ10-d6
- Li-Q-Sorb
- Q-Gel
- Kaneka Q10
- PureSorb Q 40
- CoQ9
- AC1O5UGH
- CoQ10
- RefChem:933732
- Q-Gel 100
- SCHEMBL5530210
- CHEMBL4166910
- ZINC72399614
- C24-H34-O4
- CID6440937
- NSC 140865
- NSC 226993
- J93.223J
- 1173-76-8
- J2.138.902A
- 2,5-Cyclohexadiene-1,4-dione, 2,3-dimethoxy-5-methyl-6-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-, (E,E)-
- Ubidecarenone Working Standard (Secondary Reference Standard)
- 2,3-dimethoxy-5-methyl-6-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]cyclohexa-2,5-diene-1,4-dione
- 303-98-0
- 2,3-Dimethoxy-5-methyl-6-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-1,4-benzoquinone
- (all-E)-2,3-dimethoxy-5-methyl-6-(3,7,11,15,19,23,27,31,35-nonamethyl-2,6,10,14,18,22,26,30,34-hexatriacontanonaenyl)-2,5-cyclohexadiene-1,4-dione
- (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
- 1331655-96-9
- 2,3-dimethoxy-5-methyl-6-(3,7,11-trimethyldodeca-2,6,10-trien-1-yl)cyclohexa-2,5-diene-1,4-dione
- 2,3-Dimethoxy-5-methyl-6-[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrienyl]-2,5-cyclohexadiene-1,4-dione
- 2,3-DIMETHOXY-5-METHYL-6-[(2E,6E)-3,7,11-TRIMETHYLDODECA-2,6,10-TRIEN-1-YL]CYCLOHEXA-2,5-DIENE-1,4-DIONE
- 2-[(2E,6E)-3,7,11-Trimethyl-2,6,10-dodecatrienyl]-3-methyl-5,6-dimethoxy-1,4-benzoquinone
- 24663-35-2
- 303-97-9
- p-Benzoquinone, 2,3-dimethoxy-5-methyl-6-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-, (E,E)-