Prenylquinones
Description:
Quinones with a structure characterized by the quinone ring substituted by an prenyl side-chain.
Popular Products
- Epi-589CAS: 1147883-03-1 Formula: C14H19NO4 Molecular Weight: 265.300Out of Stock Item #: E931215View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-2-hydroxy-2-methyl-4-(2,4,5-trimethyl-3,6-dioxocyclohexa-1,4-dien-1-yl)butanamide
- SMILES
- CC1=C(C(=O)C(=C(C1=O)C)CC[C@](C)(C(=O)N)O)C
- InChIKey
- BAANPNDZFYBQIB-CQSZACIVSA-N
- InChI
- 1S/C14H19NO4/c1-7-8(2)12(17)10(9(3)11(7)16)5-6-14(4,19)13(15)18/h19H,5-6H2,1-4H3,(H2,15,18)/t14-/m1/s1
- MitoquinoneCAS: 444890-41-9 PubChem CID: 11388332Out of Stock Item #: M725914View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 10-(4,5-dimethoxy-2-methyl-3,6-dioxocyclohexa-1,4-dien-1-yl)decyl-triphenylphosphanium
- SMILES
- CC1=C(C(=O)C(=C(C1=O)OC)OC)CCCCCCCCCC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
- InChIKey
- OIIMUKXVVLRCAF-UHFFFAOYSA-N
- InChI
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- Coenzyme Q₁CAS: 727-81-1 Formula: C14H18O4 Molecular Weight: 250.29Liquid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%Out of Stock Item #: C463488View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,3-dimethoxy-5-methyl-6-(3-methylbut-2-enyl)cyclohexa-2,5-diene-1,4-dione
- SMILES
- CC1=C(C(=O)C(=C(C1=O)OC)OC)CC=C(C)C
- InChIKey
- SOECUQMRSRVZQQ-UHFFFAOYSA-N
- InChI
- 1S/C14H18O4/c1-8(2)6-7-10-9(3)11(15)13(17-4)14(18-5)12(10)16/h6H,7H2,1-5H3
- Synonyms
- CoQ1 | CO-Q1 | 2,3-Dimethoxy-5-methyl-6-(3-methyl-2-butenyl)-1,4-benzoquinone | DB08689 | Ubiquinone Q1 | Ubiquinone ...
- Mitoquinone (MitoQ10) mesylateCAS: 845959-50-4 Formula: C38H47O7PS Molecular Weight: 678.8110mM in DMSOIn Stock Item #: M426202View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 10-(4,5-dimethoxy-2-methyl-3,6-dioxocyclohexa-1,4-dien-1-yl)decyl-triphenylphosphanium;methanesulfonate
- SMILES
- CC1=C(C(=O)C(=C(C1=O)OC)OC)CCCCCCCCCC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.CS(=O)(=O)[O-]
- InChIKey
- GVZFUVXPTPGOQT-UHFFFAOYSA-M
- InChI
- show more
- Synonyms
- AKOS040733750 | Mitoquinone methanesulfonate | Mitoquinone mesylate | 6E01CG547T | BCP24825 | SCHEMBL4423673 | HY-100...
- Mitoquinone (MitoQ10) mesylateCAS: 845959-50-4 Formula: C38H47O7PS Molecular Weight: 678.81In Stock Item #: M414307View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 10-(4,5-dimethoxy-2-methyl-3,6-dioxocyclohexa-1,4-dien-1-yl)decyl-triphenylphosphanium;methanesulfonate
- SMILES
- CC1=C(C(=O)C(=C(C1=O)OC)OC)CCCCCCCCCC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.CS(=O)(=O)[O-]
- InChIKey
- GVZFUVXPTPGOQT-UHFFFAOYSA-M
- InChI
- show more
- Synonyms
- AKOS040733750 | Mitoquinone methanesulfonate | Mitoquinone mesylate | 6E01CG547T | BCP24825 | SCHEMBL4423673 | HY-100...
- E3330CAS: 136164-66-4 Formula: C21H30O6 Molecular Weight: 378.4610mM in DMSOOut of Stock Item #: E421373View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2E)-2-[(4,5-dimethoxy-2-methyl-3,6-dioxocyclohexa-1,4-dien-1-yl)methylidene]undecanoic acid
- SMILES
- CCCCCCCCCC(=CC1=C(C(=O)C(=C(C1=O)OC)OC)C)C(=O)O
- InChIKey
- AALSSIXXBDPENJ-FYWRMAATSA-N
- InChI
- 1S/C21H30O6/c1-5-6-7-8-9-10-11-12-15(21(24)25)13-16-14(2)17(22)19(26-3)20(27-4)18(16)23/h13H,5-12H2,1-4H3,(H,24,25)/b15-13+
- Synonyms
- E3330 | E-3330 | EX-A2212 | Undecanoic acid, 2-((4,5-dimethoxy-2-methyl-3,6-dioxo-1,4-cyclohexadien-1-yl)methylene)-,...
- E3330CAS: 136164-66-4 Formula: C21H30O6 Molecular Weight: 378.46In Stock Item #: E413754View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2E)-2-[(4,5-dimethoxy-2-methyl-3,6-dioxocyclohexa-1,4-dien-1-yl)methylidene]undecanoic acid
- SMILES
- CCCCCCCCCC(=CC1=C(C(=O)C(=C(C1=O)OC)OC)C)C(=O)O
- InChIKey
- AALSSIXXBDPENJ-FYWRMAATSA-N
- InChI
- 1S/C21H30O6/c1-5-6-7-8-9-10-11-12-15(21(24)25)13-16-14(2)17(22)19(26-3)20(27-4)18(16)23/h13H,5-12H2,1-4H3,(H,24,25)/b15-13+
- Synonyms
- E3330 | E-3330 | EX-A2212 | Undecanoic acid, 2-((4,5-dimethoxy-2-methyl-3,6-dioxo-1,4-cyclohexadien-1-yl)methylene)-,...
- Demethylasterriquinone B1CAS: 78860-34-1 Formula: C32H30N2O4 Molecular Weight: 506.59Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%Out of Stock Item #: D287434View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,5-dihydroxy-3-[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]-6-[7-(3-methylbut-2-enyl)-1H-indol-3-yl]cyclohexa-2,5-diene-1,4-dione
- SMILES
- CC(=CCC1=C2C(=CC=C1)C(=CN2)C3=C(C(=O)C(=C(C3=O)O)C4=C(NC5=CC=CC=C54)C(C)(C)C=C)O)C
- InChIKey
- XMGNJVXBPZAETK-UHFFFAOYSA-N
- InChI
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- Synonyms
- DAQ B1, L-783,281, DMAQ-B1 | 2-[2-(1,1-Dimethyl-2-propenyl)-1H-indol-3-yl]-3,6-dihydroxy-5-[7-(3-methyl-2-butenyl)-1H...
- IlimaquinoneCAS: 71678-03-0 Formula: C22H30O4 Molecular Weight: 358.47Out of Stock Item #: I275276View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[[(1R,2S,4aS,8aS)-1,2,4a-trimethyl-5-methylidene-3,4,6,7,8,8a-hexahydro-2H-naphthalen-1-yl]methyl]-2-hydroxy-5-methoxycyclohexa-2,5-diene-1,4-dione
- SMILES
- CC1CCC2(C(C1(C)CC3=C(C(=O)C=C(C3=O)OC)O)CCCC2=C)C
- InChIKey
- JJWITJNSXCXULM-YVUMSICPSA-N
- InChI
- 1S/C22H30O4/c1-13-7-6-8-18-21(13,3)10-9-14(2)22(18,4)12-15-19(24)16(23)11-17(26-5)20(15)25/h11,14,18,24H,1,6-10,12H2,2-5H3/t14-,18+,21+,22+/m0/s1
- Synonyms
- ILIMAQUINONE, (-)- | Q27138473 | 3-[(Decahydro-1beta,2beta,4alphabeta-trimethyl-5-methylene-1-naphthyl)methyl]-2-hydr...
- CoenzymeQ9CAS: 303-97-9 Formula: C54H82O4 Molecular Weight: 795.23In Stock Item #: C135068View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC1=C(C(=O)C(=C(C1=O)OC)OC)CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C
- InChIKey
- UUGXJSBPSRROMU-WJNLUYJISA-N
- InChI
- show more
- Synonyms
- CoQ9 | Ubiquinone9 | Ubiquinone-9 | DTXSID601317880 | LMPR02010004 | Ubiquinone Q(sub 9) | UNII-MGW7TYF2DQ | coenzyme...
- IdebenoneSolid ≥98%In Stock Item #: I129330View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(10-hydroxydecyl)-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione
- SMILES
- CC1=C(C(=O)C(=C(C1=O)OC)OC)CCCCCCCCCCO
- InChIKey
- JGPMMRGNQUBGND-UHFFFAOYSA-N
- InChI
- 1S/C19H30O5/c1-14-15(12-10-8-6-4-5-7-9-11-13-20)17(22)19(24-3)18(23-2)16(14)21/h20H,4-13H2,1-3H3
- Synonyms
- BRN 2001459 | IDEBENONE [MART.] | FR114 | Idebenone, >=98% (HPLC) | 2-(10-Hydroxydecyl)-5,6-dimethoxy-3-methyl-1,4-be...
- HU-331CAS: 137252-25-6 EC Number: 844-777-1 PubChem CID: 11393311 Formula: C21H28O3 Molecular Weight: 328.45Out of Stock Item #: H276258View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-hydroxy-2-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-5-pentylcyclohexa-2,5-diene-1,4-dione
- SMILES
- CCCCCC1=CC(=O)C(=C(C1=O)O)C2C=C(CCC2C(=C)C)C
- InChIKey
- WDXXEUARVHTWQF-DLBZAZTESA-N
- InChI
- 1S/C21H28O3/c1-5-6-7-8-15-12-18(22)19(21(24)20(15)23)17-11-14(4)9-10-16(17)13(2)3/h11-12,16-17,24H,2,5-10H2,1,3-4H3/t16-,17+/m0/s1
- Synonyms
- DTXSID10929758 | Cannabidiol hydroxyquinone (CBDHQ) 100 microg/mL in Acetonitrile | SR-01000946715-1 | BDBM50541572 |...
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