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Carotenoids

Description:

Organic compounds formed by eight consecutive isoprene fragments. Carotenoids are a subgroup of tetraterpenes, and are subdivided in two categories: Carotenes and Xanthophylls.

Ancestors:

Organic compounds ⮕ Lipids and lipid-like molecules ⮕ Prenol lipids ⮕ Tetraterpenoids ⮕ Carotenoids

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  1. gamma-Carotene
    gamma-Carotene
    CAS: 472-93-5 PubChem CID: 5280791
    Out of Stock Item #: G1315773
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    Technical Identifiers
    IUPAC Name
    2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E,19E)-3,7,12,16,20,24-hexamethylpentacosa-1,3,5,7,9,11,13,15,17,19,23-undecaenyl]-1,3,3-trimethylcyclohexene
    SMILES
    CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC=C(C)CCC=C(C)C)C)C
    InChIKey
    HRQKOYFGHJYEFS-BXOLYSJBSA-N
    InChI
    1S/C40H56/c1-32(2)18-13-21-35(5)24-15-26-36(6)25-14-22-33(3)19-11-12-20-34(4)23-16-27-37(7)29-30-39-38(8)28-17-31-40(39,9)10/h11-12,14-16,18-20,22-27,show more
  2. Antheraxanthin
    Antheraxanthin
    CAS: 640-03-9 Formula: C40H56O3 Molecular Weight: 584.900
    Out of Stock Item #: A1050382
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    Technical Identifiers
    IUPAC Name
    (1R,3S,6S)-6-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(4R)-4-hydroxy-2,6,6-trimethylcyclohexen-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-show more
    SMILES
    CC1=C(C(C[C@@H](C1)O)(C)C)/C=C/C(=C/C=C/C(=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/[C@]23[C@](O2)(C[C@H](CC3(C)C)O)C)/C)/C
    InChIKey
    OFNSUWBAQRCHAV-OYQUVCAXSA-N
    InChI
    1S/C40H56O3/c1-29(17-13-19-31(3)21-22-36-33(5)25-34(41)26-37(36,6)7)15-11-12-16-30(2)18-14-20-32(4)23-24-40-38(8,9)27-35(42)28-39(40,10)43-40/h11-24,3show more
  3. Helenien
    Helenien
    CAS: 547-17-1 EC Number: 208-916-4 PubChem CID: 5281240
    ≥98%
    Out of Stock Item #: H768358
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    [(1R)-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(1R,4R)-4-hexadecanoyloxy-2,6,6-trimethylcyclohex-2-en-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,show more
    SMILES
    CCCCCCCCCCCCCCCC(=O)OC1CC(=C(C(C1)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2C(=CC(CC2(C)C)OC(=O)CCCCCCCCCCCCCCC)C)C)C)C
    InChIKey
    YHGJHDJZIOYZIR-URPSFYETSA-N
    InChI
    1S/C72H116O4/c1-13-15-17-19-21-23-25-27-29-31-33-35-37-49-69(73)75-65-55-63(7)67(71(9,10)57-65)53-51-61(5)47-41-45-59(3)43-39-40-44-60(4)46-42-48-62(6show more
  4. Zeaxanthin dipalmitate
    Zeaxanthin dipalmitate
    CAS: 144-67-2 EC Number: 205-635-9 PubChem CID: 5281250 Formula: C72H116O4 Molecular Weight: 1045.69
    ≥95%
    Out of Stock Item #: Z650609
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    [(1R)-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(4R)-4-hexadecanoyloxy-2,6,6-trimethylcyclohexen-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,show more
    SMILES
    CCCCCCCCCCCCCCCC(=O)OC1CC(=C(C(C1)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2=C(CC(CC2(C)C)OC(=O)CCCCCCCCCCCCCCC)C)C)C)C
    InChIKey
    XACHQDDXHDTRLX-XLVVAOPESA-N
    InChI
    1S/C72H116O4/c1-13-15-17-19-21-23-25-27-29-31-33-35-37-49-69(73)75-65-55-63(7)67(71(9,10)57-65)53-51-61(5)47-41-45-59(3)43-39-40-44-60(4)46-42-48-62(6show more
    Synonyms
    NCGC00182606-01 | .BETA.,.BETA.-CAROTENE-3,3'-DIOL, 3,3'-DIHEXADECANOATE, (3R,3'R)- | PHYSALIEN, ALL-TRANS- | CAS-144...
  5. Lycopene
    Lycopene
    CAS: 502-65-8 EC Number: 207-949-1 Formula: C40H56 Molecular Weight: 536.88
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)
    In Stock Item #: L465063
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    Technical Identifiers
    IUPAC Name
    (6E,8E,10E,12E,14E,16E,18E,20E,22E,24E,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,8,10,12,14,16,18,20,22,24,26,30-tridecaene
    SMILES
    CC(=CCCC(=CC=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC=C(C)CCC=C(C)C)C)C)C)C
    InChIKey
    OAIJSZIZWZSQBC-GYZMGTAESA-N
    InChI
    1S/C40H56/c1-33(2)19-13-23-37(7)27-17-31-39(9)29-15-25-35(5)21-11-12-22-36(6)26-16-30-40(10)32-18-28-38(8)24-14-20-34(3)4/h11-12,15-22,25-32H,13-14,23show more
    Synonyms
    NSC-755386 | (all-e)-lycopene | 4-Thiomorpholinamine, 3-methyl-N-((5-nitro-2-furanyl)methylene)-, 1,1-dioxide, (+)- |...
  6. β-Carotene
    β-Carotene
    CAS: 7235-40-7 EC Number: 230-636-6 Formula: C40H56 Molecular Weight: 536.87
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.
    In Stock Item #: C110502
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    Technical Identifiers
    IUPAC Name
    1,3,3-trimethyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohexen-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cshow more
    SMILES
    CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2=C(CCCC2(C)C)C)C)C
    InChIKey
    OENHQHLEOONYIE-JLTXGRSLSA-N
    InChI
    1S/C40H56/c1-31(19-13-21-33(3)25-27-37-35(5)23-15-29-39(37,7)8)17-11-12-18-32(2)20-14-22-34(4)26-28-38-36(6)24-16-30-40(38,9)10/h11-14,17-22,25-28H,15show more
    Synonyms
    9-cis--Carotene | Beta, beta-carotene | BetaVit | CI 75130 | E-160a(iii) | Natural Yellow 26 | Solatene (caps) | beta...
  7. β-Carotene
    β-Carotene
    CAS: 7235-40-7 EC Number: 230-636-6 Formula: C40H56 Molecular Weight: 536.87
    2mM in DMSO
    Out of Stock Item #: C425668
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    1,3,3-trimethyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohexen-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cshow more
    SMILES
    CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2=C(CCCC2(C)C)C)C)C
    InChIKey
    OENHQHLEOONYIE-JLTXGRSLSA-N
    InChI
    1S/C40H56/c1-31(19-13-21-33(3)25-27-37-35(5)23-15-29-39(37,7)8)17-11-12-18-32(2)20-14-22-34(4)26-28-38-36(6)24-16-30-40(38,9)10/h11-14,17-22,25-28H,15show more
    Synonyms
    beta-carotene|7235-40-7|beta Carotene|beta,beta-Carotene|Solatene|Betacarotene|Carotaben|Provatene|Provitamin A|Serla...
  8. zeaxanthin
    zeaxanthin
    CAS: 144-68-3 PubChem CID: 5280899 Formula: C40H56O2 Molecular Weight: 568.87
    ≥96%
    In Stock Item #: Z302892
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (1R)-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(4R)-4-hydroxy-2,6,6-trimethylcyclohexen-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenshow more
    SMILES
    CC1=C(C(CC(C1)O)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2=C(CC(CC2(C)C)O)C)C)C
    InChIKey
    JKQXZKUSFCKOGQ-QAYBQHTQSA-N
    InChI
    1S/C40H56O2/c1-29(17-13-19-31(3)21-23-37-33(5)25-35(41)27-39(37,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-38-34(6)26-36(42)28-40(38,9)10/h11-24,35-36,4show more
    Synonyms
    (1R)-3,5,5-trimethyl-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-[(4R)-2,6,6-trimethyl-4-oxidanyl-cy...
  9. Xanthophyll
    Xanthophyll
    CAS: 127-40-2 EC Number: 204-840-0 PubChem CID: 5281243 Formula: C40H56O2 Molecular Weight: 568.87
    10mM in DMSO
    In Stock Item #: X421127
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    Technical Identifiers
    IUPAC Name
    (1R)-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(1R,4R)-4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-show more
    SMILES
    CC1=C(C(CC(C1)O)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2C(=CC(CC2(C)C)O)C)C)C
    InChIKey
    KBPHJBAIARWVSC-RGZFRNHPSA-N
    InChI
    1S/C40H56O2/c1-29(17-13-19-31(3)21-23-37-33(5)25-35(41)27-39(37,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-38-34(6)26-36(42)28-40(38,9)10/h11-25,35-37,4show more
    Synonyms
    FloraGLO Lutein | INS NO.161B(I) | Oro Glo 7 | SMP1_000317 | (3R,3'R,6R)-4,5-didehydro-5,6-dihydro-beta,beta-carotene...
  10. Fucoxanthin
    Fucoxanthin
    CAS: 3351-86-8 EC Number: 687-969-9 Formula: C42H58O6 Molecular Weight: 658.91
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    In Stock Item #: F303465
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    Technical Identifiers
    SMILES
    CC(=CC=CC=C(C)C=CC=C(C)C(=O)CC12C(CC(CC1(O2)C)O)(C)C)C=CC=C(C)C=C=C3C(CC(CC3(C)O)OC(=O)C)(C)C
    InChIKey
    SJWWTRQNNRNTPU-ABBNZJFMSA-N
    InChI
    1S/C42H58O6/c1-29(18-14-19-31(3)22-23-37-38(6,7)26-35(47-33(5)43)27-40(37,10)46)16-12-13-17-30(2)20-15-21-32(4)36(45)28-42-39(8,9)24-34(44)25-41(42,11show more
    Synonyms
    HY-N2302 | HMS2219K22 | 5-18-04-00673 (Beilstein Handbook Reference) | Fucoxanthin, analytical standard | Fucoxanthin...
  11. Capsanthin
    Capsanthin
    CAS: 465-42-9 PubChem CID: 5281228 Formula: C40H56O3 Molecular Weight: 584.87
    Biochemical ? Biochemical grade — purity suited to biochemistry experiments and preparations. Use for enzyme, protein, and metabolic work where biocompatibility matters.
    In Stock Item #: C303766
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (2E,4E,6E,8E,10E,12E,14E,16E,18E)-19-[(4R)-4-hydroxy-2,6,6-trimethylcyclohexen-1-yl]-1-[(1R,4S)-4-hydroxy-1,2,2-trimethylcyclopentyl]-4,8,13,17-tetramshow more
    SMILES
    CC1=C(C(CC(C1)O)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC(=O)C2(CC(CC2(C)C)O)C)C)C
    InChIKey
    VYIRVAXUEZSDNC-RDJLEWNRSA-N
    InChI
    1S/C40H56O3/c1-29(17-13-19-31(3)21-23-36-33(5)25-34(41)26-38(36,6)7)15-11-12-16-30(2)18-14-20-32(4)22-24-37(43)40(10)28-35(42)27-39(40,8)9/h11-24,34-3show more
    Synonyms
    AKOS040761459 | Capsanthin, >=90.0% (HPLC) | DTXSID10905012 | (2E,4E,6E,8E,10E,12E,14E,16E,18E)-19-[(4R)-4-hydroxy-2,...
  12. Astaxanthin
    Astaxanthin
    CAS: 472-61-7 EC Number: 207-451-4 Formula: C40H52O4 Molecular Weight: 596.84
    10mM in DMSO
    In Stock Item #: A424114
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (6S)-6-hydroxy-3-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(4S)-4-hydroxy-2,6,6-trimethyl-3-oxocyclohexen-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11show more
    SMILES
    CC1=C(C(CC(C1=O)O)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2=C(C(=O)C(CC2(C)C)O)C)C)C
    InChIKey
    MQZIGYBFDRPAKN-UWFIBFSHSA-N
    InChI
    1S/C40H52O4/c1-27(17-13-19-29(3)21-23-33-31(5)37(43)35(41)25-39(33,7)8)15-11-12-16-28(2)18-14-20-30(4)22-24-34-32(6)38(44)36(42)26-40(34,9)10/h11-24,3show more
    Synonyms
    DTXSID00893777 | Natupink | UNII-8XPW32PR7I | .beta.-Carotene-4,4'-dione, 3,3'-dihydroxy-, all-trans- | BCP05821 | CH...
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