Anthraquinones

Description:

Organic compounds containing either anthracene-9,10-quinone, 1,4-anthraquinone, or 1,2-anthraquinone.

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  1. 1-Hydroxy-8-methoxyanthracene-9,10-dione
    CAS: 5539-66-2 PubChem CID: 620286 Formula: C15H10O4 Molecular Weight: 254.24
    Out of Stock Item #: H1352680
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    Technical Identifiers
    IUPAC Name
    1-hydroxy-8-methoxyanthracene-9,10-dione
    SMILES
    COC1=CC=CC2=C1C(=O)C3=C(C2=O)C=CC=C3O
    InChIKey
    QWZMLZHLNDNLAD-UHFFFAOYSA-N
    InChI
    1S/C15H10O4/c1-19-11-7-3-5-9-13(11)15(18)12-8(14(9)17)4-2-6-10(12)16/h2-7,16H,1H3
  2. 1-Hydroxy-2-(hydroxymethyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxyanthracene-9,10-dione
    CAS: 29706-59-0 Formula: C26H28O14 Molecular Weight: 564.500
    Out of Stock Item #: H1053624
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    IUPAC Name
    1-hydroxy-2-(hydroxymethyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxyanthracene-9,10-dishow more
    SMILES
    C1[C@H]([C@@H]([C@H]([C@@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)OC3=C(C(=C4C(=C3)C(=O)C5=CC=CC=C5C4=O)O)CO)O)O)O)O)O)O
    InChIKey
    NVKNRXOMCYTFJF-WFLOGZPDSA-N
    InChI
    1S/C26H28O14/c27-6-12-14(5-11-16(19(12)31)18(30)10-4-2-1-3-9(10)17(11)29)39-26-24(36)22(34)21(33)15(40-26)8-38-25-23(35)20(32)13(28)7-37-25/h1-5,13,15show more
  3. Pdk4-IN-1
    CAS: 2310262-10-1 Formula: C22H19N3O2 Molecular Weight: 357.4
    Out of Stock Item #: P1284510
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    IUPAC Name
    1-(1-piperidin-4-ylpyrazol-4-yl)anthracene-9,10-dione
    SMILES
    C1CNCCC1N2C=C(C=N2)C3=C4C(=CC=C3)C(=O)C5=CC=CC=C5C4=O
    InChIKey
    RUCYSQLKCYBLDW-UHFFFAOYSA-N
    InChI
    1S/C22H19N3O2/c26-21-17-4-1-2-5-18(17)22(27)20-16(6-3-7-19(20)21)14-12-24-25(13-14)15-8-10-23-11-9-15/h1-7,12-13,15,23H,8-11H2
  4. Pachybasin
    CAS: 2549-78-2 EC Number: 189-835-0 PubChem CID: 164982 Formula: C15H10O3 Molecular Weight: 238.24
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98.0%
    Out of Stock Item #: P1066579
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    IUPAC Name
    1-hydroxy-3-methylanthracene-9,10-dione
    SMILES
    CC1=CC2=C(C(=C1)O)C(=O)C3=CC=CC=C3C2=O
    InChIKey
    AFHWNNJNTNLCQF-UHFFFAOYSA-N
    InChI
    1S/C15H10O3/c1-8-6-11-13(12(16)7-8)15(18)10-5-3-2-4-9(10)14(11)17/h2-7,16H,1H3
  5. Emodin 1-O-beta-D-glucoside
    CAS: 38840-23-2 PubChem CID: 5319333 Formula: C21H20O10 Molecular Weight: 432.11
    Out of Stock Item #: E1345159
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    IUPAC Name
    1,3-dihydroxy-6-methyl-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyanthracene-9,10-dione
    SMILES
    CC1=CC2=C(C(=C1)OC3C(C(C(C(O3)CO)O)O)O)C(=O)C4=C(C2=O)C=C(C=C4O)O
    InChIKey
    ZXXFEBMBNPRRSI-JNHRPPPUSA-N
    InChI
    1S/C21H20O10/c1-7-2-9-15(18(27)14-10(16(9)25)4-8(23)5-11(14)24)12(3-7)30-21-20(29)19(28)17(26)13(6-22)31-21/h2-5,13,17,19-24,26,28-29H,6H2,1H3/t13-,17show more
  6. Digitolutein
    CAS: 477-86-1 PubChem CID: 160475
    Out of Stock Item #: D1035645
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    IUPAC Name
    2-hydroxy-1-methoxy-3-methylanthracene-9,10-dione
    SMILES
    CC1=CC2=C(C(=C1O)OC)C(=O)C3=CC=CC=C3C2=O
    InChIKey
    WCRMDMYSQWZTSF-UHFFFAOYSA-N
    InChI
    1S/C16H12O4/c1-8-7-11-12(16(20-2)13(8)17)15(19)10-6-4-3-5-9(10)14(11)18/h3-7,17H,1-2H3
  7. 2-Hydroxyemodin
    CAS: 641-90-7 PubChem CID: 11818503
    Out of Stock Item #: H1005407
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    IUPAC Name
    1,2,6,8-tetrahydroxy-3-methylanthracene-9,10-dione
    SMILES
    CC1=CC2=C(C(=C1O)O)C(=O)C3=C(C2=O)C=C(C=C3O)O
    InChIKey
    LAOFTEMTSXNIIM-UHFFFAOYSA-N
    InChI
    1S/C15H10O6/c1-5-2-7-11(15(21)12(5)18)14(20)10-8(13(7)19)3-6(16)4-9(10)17/h2-4,16-18,21H,1H3
  8. 1,8-Di-p-toluidinoanthraquinone
    CAS: 82-16-6 PubChem CID: 66500 Formula: C28H22N2O2 Molecular Weight: 418.49
    Solid ≥98%
    Out of Stock Item #: D768330
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    IUPAC Name
    1,8-bis(4-methylanilino)anthracene-9,10-dione
    SMILES
    CC1=CC=C(C=C1)NC2=CC=CC3=C2C(=O)C4=C(C3=O)C=CC=C4NC5=CC=C(C=C5)C
    InChIKey
    YNPQDABMOAMHNC-UHFFFAOYSA-N
    InChI
    1S/C28H22N2O2/c1-17-9-13-19(14-10-17)29-23-7-3-5-21-25(23)28(32)26-22(27(21)31)6-4-8-24(26)30-20-15-11-18(2)12-16-20/h3-16,29-30H,1-2H3
  9. 1,8-Bis(phenylthio)-9,10-anthracenedione
    CAS: 13676-91-0 EC Number: 237-167-6 PubChem CID: 83650
    BioReagent ? BioReagent grade — tested suitable for life-science and molecular-biology use. Use for cell culture, assays, and biochemical work needing biological compatibility.
    Out of Stock Item #: B770710
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    Technical Identifiers
    IUPAC Name
    1,8-bis(phenylsulfanyl)anthracene-9,10-dione
    SMILES
    C1=CC=C(C=C1)SC2=CC=CC3=C2C(=O)C4=C(C3=O)C=CC=C4SC5=CC=CC=C5
    InChIKey
    CNRPDCKHCGUKDK-UHFFFAOYSA-N
    InChI
    1S/C26H16O2S2/c27-25-19-13-7-15-21(29-17-9-3-1-4-10-17)23(19)26(28)24-20(25)14-8-16-22(24)30-18-11-5-2-6-12-18/h1-16H
  10. 1,4-Diamino-2,3-dicyano-9,10-anthraquinone
    CAS: 81-41-4 PubChem CID: 66477 Formula: C16H8N4O2 Molecular Weight: 288.27
    Out of Stock Item #: D770571
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    Technical Identifiers
    IUPAC Name
    1,4-diamino-9,10-dioxoanthracene-2,3-dicarbonitrile
    SMILES
    C1=CC=C2C(=C1)C(=O)C3=C(C(=C(C(=C3C2=O)N)C#N)C#N)N
    InChIKey
    QUZJFTXRXJQLBH-UHFFFAOYSA-N
    InChI
    1S/C16H8N4O2/c17-5-9-10(6-18)14(20)12-11(13(9)19)15(21)7-3-1-2-4-8(7)16(12)22/h1-4H,19-20H2
  11. 1,4,5,8-Tetrahydroxy-2,3-dihydroanthracene-9,10-dione
    CAS: 81-59-4 EC Number: 201-364-5 Formula: C14H10O6 Molecular Weight: 274.23
    Solid ≥97%
    Out of Stock Item #: T770316
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    Technical Identifiers
    IUPAC Name
    5,8,9,10-tetrahydroxy-2,3-dihydroanthracene-1,4-dione
    SMILES
    C1CC(=O)C2=C(C3=C(C=CC(=C3C(=C2C1=O)O)O)O)O
    InChIKey
    QJQPINQAQJTYMH-UHFFFAOYSA-N
    InChI
    1S/C14H10O6/c15-5-1-2-6(16)10-9(5)13(19)11-7(17)3-4-8(18)12(11)14(10)20/h1-2,15-16,19-20H,3-4H2
    Synonyms
    2,3-dihydro-1,4,5,8-tetrahydroxyanthraquinone | 1,4,5,8-Tetrahydroxyanthraquinone,leucoderivative | Leucotetrahydroxy...
  12. 6-Ethyl-1,2,3,4-tetrahydroanthracene-9,10-dione
    CAS: 15547-17-8 EC Number: 239-600-4 Formula: C16H16O2 Molecular Weight: 240.29
    Solid ≥97%
    Out of Stock Item #: E770586
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    Technical Identifiers
    SMILES
    CCC1=CC2=C(C=C1)C(=O)C3=C(C2=O)CCCC3
    InChIKey
    PXLXSNXYTNRKFR-UHFFFAOYSA-N
    InChI
    1S/C16H16O2/c1-2-10-7-8-13-14(9-10)16(18)12-6-4-3-5-11(12)15(13)17/h7-9H,2-6H2,1H3
    Synonyms
    6-Ethyl-1,2,3,4-tetrahydroanthraquinone
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