Quinone and hydroquinone lipids
Description:
Lipids structurally characterized by the presence of a quinone or hydroquinone moiety.
Popular Products
- cis-Vitamin K1CAS: 16033-41-3 PubChem CID: 9846607Out of Stock Item #: C1307873View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-methyl-3-[(Z,7R,11R)-3,7,11,15-tetramethylhexadec-2-enyl]naphthalene-1,4-dione
- SMILES
- CC1=C(C(=O)C2=CC=CC=C2C1=O)CC=C(C)CCCC(C)CCCC(C)CCCC(C)C
- InChIKey
- MBWXNTAXLNYFJB-ODDKJFTJSA-N
- InChI
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- Mitoquinol mesylateCAS: 845959-55-9 PubChem CID: 11672005Out of Stock Item #: M1247979View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 10-(2,5-dihydroxy-3,4-dimethoxy-6-methylphenyl)decyl-triphenylphosphanium;methanesulfonate
- SMILES
- CC1=C(C(=C(C(=C1O)OC)OC)O)CCCCCCCCCC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.CS(=O)(=O)[O-]
- InChIKey
- WPMXVYGZUOSRAN-UHFFFAOYSA-N
- InChI
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- 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
- D-β-TocotrienolMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%Out of Stock Item #: D769908View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-2,5,8-trimethyl-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienyl]-3,4-dihydrochromen-6-ol
- SMILES
- CC1=CC(=C(C2=C1OC(CC2)(C)CCC=C(C)CCC=C(C)CCC=C(C)C)C)O
- InChIKey
- FGYKUFVNYVMTAM-WAZJVIJMSA-N
- InChI
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- D-α-Tocopherol succinateSolid BioReagent ? BioReagent grade — tested suitable for life-science and molecular-biology use. Use for cell culture, assays, and biochemical work needing biological compatibility. ≥98%(HPLC)Out of Stock Item #: D755567View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-oxo-4-[[(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl]oxy]butanoic acid
- SMILES
- CC1=C(C(=C(C2=C1OC(CC2)(C)CCCC(C)CCCC(C)CCCC(C)C)C)OC(=O)CCC(=O)O)C
- InChIKey
- IELOKBJPULMYRW-NJQVLOCASA-N
- InChI
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- 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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- 2,3-Dimethoxy-5-methylbenzene-1,4-diolCAS: 3066-90-8 Formula: C9H12O4 Molecular Weight: 184.19Solid ≥98%Out of Stock Item #: D725663View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,3-dimethoxy-5-methylbenzene-1,4-diol
- SMILES
- CC1=CC(=C(C(=C1O)OC)OC)O
- InChIKey
- DSBZYDDWLLIJJS-UHFFFAOYSA-N
- InChI
- 1S/C9H12O4/c1-5-4-6(10)8(12-2)9(13-3)7(5)11/h4,10-11H,1-3H3
- Synonyms
- 1,4-DIHYDROXY-2,3-DIMETHOXY-5-METHYLBENZENE | 23-DIMETHOXY-5-METHYLHYDROQUINONE | 2,3-Dimethoxy-5-methyl-1,4-hydroqui...
- 2-Methyl-3-(3,7,11,15-tetramethylhexadec-2-en-1-yl)naphthalene-1,4-dioneOut of Stock Item #: M690854View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-methyl-3-[(E)-3,7,11,15-tetramethylhexadec-2-enyl]naphthalene-1,4-dione
- SMILES
- CC1=C(C(=O)C2=CC=CC=C2C1=O)CC=C(C)CCCC(C)CCCC(C)CCCC(C)C
- InChIKey
- MBWXNTAXLNYFJB-LKUDQCMESA-N
- InChI
- 1S/C31H46O2/c1-22(2)12-9-13-23(3)14-10-15-24(4)16-11-17-25(5)20-21-27-26(6)30(32)28-18-7-8-19-29(28)31(27)33/h7-8,18-20,22-24H,9-17,21H2,1-6H3/b25-20+
- 2,5,7,8-Tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]chroman-6-ol acetateFormula: C31H52O3 Molecular Weight: 472.7Out of Stock Item #: T671100View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl] acetate
- SMILES
- CC1=C(C(=C(C2=C1OC(CC2)(C)CCCC(C)CCCC(C)CCCC(C)C)C)OC(=O)C)C
- InChIKey
- ZAKOWWREFLAJOT-ADUHFSDSSA-N
- InChI
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- Synonyms
- alpha.-Tocopherol acetate | 2,5,7,8-Tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]chroman-6-ol acetate | Univit-e a...
- α-Tocopherol phosphate (α-TP)CAS: 38976-17-9 Formula: C29H51O5P Molecular Weight: 510.69Solid ≥98%Out of Stock Item #: T651420View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl] dihydrogen phosphate
- SMILES
- CC1=C(C(=C(C2=C1OC(CC2)(C)CCCC(C)CCCC(C)CCCC(C)C)C)OP(=O)(O)O)C
- InChIKey
- JUIUXBHZFNHITF-IEOSBIPESA-N
- InChI
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- Synonyms
- Calcarea caustica | D-.ALPHA.-TOCOPHEROL PHOSPHATE | 6-CHROMANOL, 2,5,7,8-TETRAMETHYL-2-(4,8,12-TRIMETHYLTRIDECYL)-, ...
- γ-Tocopherol-d4Out of Stock Item #: T648960View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-5-deuterio-2,8-dimethyl-7-(trideuteriomethyl)-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol
- SMILES
- CC1=C(C=C2CCC(OC2=C1C)(C)CCCC(C)CCCC(C)CCCC(C)C)O
- InChIKey
- QUEDXNHFTDJVIY-HYPXHKDHSA-N
- InChI
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- Menaquinone-4-d7CAS: 1233937-25-1 Formula: C31H33D7O2 Molecular Weight: 451.69Out of Stock Item #: M649931View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5,6,7,8-tetradeuterio-2-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl]-3-(trideuteriomethyl)naphthalene-1,4-dione
- SMILES
- CC1=C(C(=O)C2=CC=CC=C2C1=O)CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C
- InChIKey
- DKHGMERMDICWDU-CKBRGKTGSA-N
- InChI
- show more
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