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Vitamin E compounds

Description:

A group of fat-soluble compounds containing or derived either from a tocopherol or a tocotrienol skeleton.

Ancestors:

Organic compounds ⮕ Lipids and lipid-like molecules ⮕ Prenol lipids ⮕ Quinone and hydroquinone lipids ⮕ Vitamin E compounds

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  1. D-β-Tocotrienol
    D-β-Tocotrienol
    CAS: 490-23-3 EC Number: 207-708-0 PubChem CID: 5282348 Formula: C28H42O2 Molecular Weight: 410.63
    Moligand™ ? 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 #: D769908
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    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
    1S/C28H42O2/c1-20(2)11-8-12-21(3)13-9-14-22(4)15-10-17-28(7)18-16-25-24(6)26(29)19-23(5)27(25)30-28/h11,13,15,19,29H,8-10,12,14,16-18H2,1-7H3/b21-13+,show more
  2. D-α-Tocopherol succinate
    D-α-Tocopherol succinate
    CAS: 4345-03-3 EC Number: 224-403-8 Formula: C33H54O5 Molecular Weight: 530.78
    Solid 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 #: D755567
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    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
    1S/C33H54O5/c1-22(2)12-9-13-23(3)14-10-15-24(4)16-11-20-33(8)21-19-28-27(7)31(25(5)26(6)32(28)38-33)37-30(36)18-17-29(34)35/h22-24H,9-21H2,1-8H3,(H,34show more
  3. no_selection
    2,5,7,8-Tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]chroman-6-ol acetate
    Formula: C31H52O3 Molecular Weight: 472.7
    Out of Stock Item #: T671100
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    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
    1S/C31H52O3/c1-21(2)13-10-14-22(3)15-11-16-23(4)17-12-19-31(9)20-18-28-26(7)29(33-27(8)32)24(5)25(6)30(28)34-31/h21-23H,10-20H2,1-9H3/t22-,23-,31?/m1/show more
    Synonyms
    alpha.-Tocopherol acetate | 2,5,7,8-Tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]chroman-6-ol acetate | Univit-e a...
  4. α-Tocopherol phosphate - ≥98% CAS No(38976-17-9) by Aladdin Scientific
    α-Tocopherol phosphate (α-TP)
    CAS: 38976-17-9 Formula: C29H51O5P Molecular Weight: 510.69
    Solid ≥98%
    Out of Stock Item #: T651420
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    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
    1S/C29H51O5P/c1-20(2)12-9-13-21(3)14-10-15-22(4)16-11-18-29(8)19-17-26-25(7)27(34-35(30,31)32)23(5)24(6)28(26)33-29/h20-22H,9-19H2,1-8H3,(H2,30,31,32)show more
    Synonyms
    Calcarea caustica | D-.ALPHA.-TOCOPHEROL PHOSPHATE | 6-CHROMANOL, 2,5,7,8-TETRAMETHYL-2-(4,8,12-TRIMETHYLTRIDECYL)-, ...
  5. γ-Tocopherol-d4
    γ-Tocopherol-d4
    CAS: 1329652-13-2 PubChem CID: 71752599 Formula: C28H44D4O2 Molecular Weight: 420.70
    Out of Stock Item #: T648960
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    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
    1S/C28H48O2/c1-20(2)11-8-12-21(3)13-9-14-22(4)15-10-17-28(7)18-16-25-19-26(29)23(5)24(6)27(25)30-28/h19-22,29H,8-18H2,1-7H3/t21-,22-,28-/m1/s1/i5D3,19show more
  6. no_selection
    garcinoic acid
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: G610503
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    IUPAC Name
    (2E,6E,10E)-13-[(2R)-6-hydroxy-2,8-dimethyl-3,4-dihydrochromen-2-yl]-2,6,10-trimethyltrideca-2,6,10-trienoic acid
    SMILES
    C/C(=C\CC[C@]1(C)CCc2c(O1)c(C)cc(c2)O)/CC/C=C(/CC/C=C(/C(=O)O)\C)\C
    InChIKey
    QOFWRHWADNWKSU-LRXIOGKNSA-N
    InChI
    1S/C27H38O4/c1-19(11-7-13-21(3)26(29)30)9-6-10-20(2)12-8-15-27(5)16-14-23-18-24(28)17-22(4)25(23)31-27/h9,12-13,17-18,28H,6-8,10-11,14-16H2,1-5H3,(H,2show more
    Synonyms
    tocotrienoloic acid | trans-delta-tocotrienoloic acid
  7. D-α-Tocopherol succinate
    D-α-Tocopherol succinate
    CAS: 4345-03-3 EC Number: 224-403-8 Formula: C33H54O5 Molecular Weight: 530.78
    semisynthetic, 1210 IU/g
    In Stock Item #: D432721
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    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
    1S/C33H54O5/c1-22(2)12-9-13-23(3)14-10-15-24(4)16-11-20-33(8)21-19-28-27(7)31(25(5)26(6)32(28)38-33)37-30(36)18-17-29(34)35/h22-24H,9-21H2,1-8H3,(H,34show more
    Synonyms
    DL-ALPHA-TOCOPHEROLHYDROGENSUCCINATE | DTXCID706151 | HY-131553 | 2,5,7,8-Tetramethyl-2-(4,8,12-trimethyltridecyl)-6-...
  8. Rac-beta-Tocopherol
    Rac-beta-Tocopherol
    CAS: 148-03-8 Formula: C28H48O2 Molecular Weight: 416.68
    ≥98%
    In Stock Item #: R492834
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    Technical Identifiers
    IUPAC Name
    (2R)-2,5,8-trimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol
    SMILES
    CC1=CC(=C(C2=C1OC(CC2)(C)CCCC(C)CCCC(C)CCCC(C)C)C)O
    InChIKey
    WGVKWNUPNGFDFJ-DQCZWYHMSA-N
    InChI
    1S/C28H48O2/c1-20(2)11-8-12-21(3)13-9-14-22(4)15-10-17-28(7)18-16-25-24(6)26(29)19-23(5)27(25)30-28/h19-22,29H,8-18H2,1-7H3/t21-,22-,28-/m1/s1
    Synonyms
    (+/-)-beta-Tocopherol | 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,8-trimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-, (2R)...
  9. DL-α-Tocopherol acetate
    DL-α-Tocopherol acetate
    CAS: 7695-91-2 EC Number: 231-710-0 Formula: C31H52O3 Molecular Weight: 472.74
    PharmPure™ ? PharmPure™ — Aladdin's line of biopharmaceutical raw and starting materials. Use for pharma manufacturing inputs needing high purity and documentation. Ph.Eur. ? European Pharmacopoeia grade — conforms to Ph.Eur. monographs across EU member states. Use for pharmaceutical work needing European compendial compliance.
    In Stock Item #: D433817
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    Technical Identifiers
    IUPAC Name
    [2,5,7,8-tetramethyl-2-(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-UHFFFAOYSA-N
    InChI
    1S/C31H52O3/c1-21(2)13-10-14-22(3)15-11-16-23(4)17-12-19-31(9)20-18-28-26(7)29(33-27(8)32)24(5)25(6)30(28)34-31/h21-23H,10-20H2,1-9H3
    Synonyms
    Fertilvit | Tocopheryl Acetate, dl-Alpha | DL-alpha-Tocopherol acetate | D-alpha -tocopherol acetate | IDI1_000803 | ...
  10. α-Tocopherol (phenyl-5,7-dimethyl-d₆)
    α-Tocopherol (phenyl-5,7-dimethyl-d₆)
    CAS: 113892-08-3 Formula: C29H50O2 Molecular Weight: 436.74
    ≥98 atom% D,≥98%
    Out of Stock Item #: T464631
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    Technical Identifiers
    IUPAC Name
    (2R)-2,8-dimethyl-5,7-bis(trideuteriomethyl)-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol
    SMILES
    CC1=C(C2=C(CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C)C(=C1O)C)C
    InChIKey
    GVJHHUAWPYXKBD-BCHQTGRQSA-N
    InChI
    1S/C29H50O2/c1-20(2)12-9-13-21(3)14-10-15-22(4)16-11-18-29(8)19-17-26-25(7)27(30)23(5)24(6)28(26)31-29/h20-22,30H,9-19H2,1-8H3/t21-,22-,29-/m1/s1/i5D3show more
    Synonyms
    Vitamin E (ring-5,7-dimethyl-d₆)
  11. (+)-α-Tocopherol
    (+)-α-Tocopherol
    CAS: 59-02-9 Formula: C29H50O2 Molecular Weight: 430.72
    Liquid from vegetable oil, Type V, ~1000 IU/g
    In Stock Item #: T433011
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    Technical Identifiers
    IUPAC Name
    (2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol
    SMILES
    CC1=C(C2=C(CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C)C(=C1O)C)C
    InChIKey
    GVJHHUAWPYXKBD-IEOSBIPESA-N
    InChI
    1S/C29H50O2/c1-20(2)12-9-13-21(3)14-10-15-22(4)16-11-18-29(8)19-17-26-25(7)27(30)23(5)24(6)28(26)31-29/h20-22,30H,9-19H2,1-8H3/t21-,22-,29-/m1/s1
    Synonyms
    Vitamin E | D-α-Tocopherol | 2,5,7,8-Tetramethyl-2-(4′,8′,12′-trimethyltridecyl)-6-chromanol, 5,7,8-Trimethyltocol
  12. (+)-α-Tocopherol
    (+)-α-Tocopherol
    CAS: 59-02-9 Formula: C29H50O2 Molecular Weight: 430.72
    BioReagent ? BioReagent grade — tested suitable for life-science and molecular-biology use. Use for cell culture, assays, and biochemical work needing biological compatibility. Suitable for insect cell culture ? Insect cell-culture grade — suited to insect cell systems (e.g. Sf9, baculovirus). Use for protein expression and culture in insect cell lines. Type VI, from vegetable oil, liquid (≥0.88M based on potency, density and molecular wt.), ≥1000 IU/g
    In Stock Item #: T433010
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    Technical Identifiers
    IUPAC Name
    (2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol
    SMILES
    CC1=C(C2=C(CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C)C(=C1O)C)C
    InChIKey
    GVJHHUAWPYXKBD-IEOSBIPESA-N
    InChI
    1S/C29H50O2/c1-20(2)12-9-13-21(3)14-10-15-22(4)16-11-18-29(8)19-17-26-25(7)27(30)23(5)24(6)28(26)31-29/h20-22,30H,9-19H2,1-8H3/t21-,22-,29-/m1/s1
    Synonyms
    Vita plus E | (+/-)-alpha-Tocopherol | a-Vitamin E | Covitol F 1000 | 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetra...
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