Indanediones

Description:

Compounds containing an indane ring bearing two ketone groups.

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  1. 5-Bromo-1H-indene-1,3(2H)-dione
    CAS: 27611-39-8 EC Number: 831-443-5 PubChem CID: 10878830
    Out of Stock Item #: B768522
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    IUPAC Name
    5-bromoindene-1,3-dione
    SMILES
    C1C(=O)C2=C(C1=O)C=C(C=C2)Br
    InChIKey
    ADTNQTYUZPHLAS-UHFFFAOYSA-N
    InChI
    1S/C9H5BrO2/c10-5-1-2-6-7(3-5)9(12)4-8(6)11/h1-3H,4H2
  2. Disperse Yellow 64
    CAS: 10319-14-9 PubChem CID: 25152 Formula: C18H10BrNO3 Molecular Weight: 368.18
    BioReagent ? BioReagent grade — tested suitable for life-science and molecular-biology use. Use for cell culture, assays, and biochemical work needing biological compatibility.
    In Stock Item #: D693826
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    IUPAC Name
    2-(4-bromo-3-hydroxyquinolin-2-yl)indene-1,3-dione
    SMILES
    C1=CC=C2C(=C1)C(=O)C(C2=O)C3=NC4=CC=CC=C4C(=C3O)Br
    InChIKey
    DVBLPJWQXDCAKU-UHFFFAOYSA-N
    InChI
    1S/C18H10BrNO3/c19-14-11-7-3-4-8-12(11)20-15(18(14)23)13-16(21)9-5-1-2-6-10(9)17(13)22/h1-8,13,23H
    Synonyms
    Disperse Yellow 64 | Solvent Yellow 176
  3. 2-benzylidene-indan-1,3-dione
    CAS: 5381-33-9 PubChem CID: 237822 Formula: C16H10O2 Molecular Weight: 234.25
    In Stock Item #: B696679
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    IUPAC Name
    2-benzylideneindene-1,3-dione
    SMILES
    C1=CC=C(C=C1)C=C2C(=O)C3=CC=CC=C3C2=O
    InChIKey
    OPKPFEWFKYKJCF-UHFFFAOYSA-N
    InChI
    1S/C16H10O2/c17-15-12-8-4-5-9-13(12)16(18)14(15)10-11-6-2-1-3-7-11/h1-10H
    Synonyms
    2-Benzylidene-1h-indene-1,3(2h)-dione | 2-Benzylidenindan-1,3-dione
  4. 2-Nitro-1h-indene-1,3(2h)-dione
    CAS: 3674-33-7 EC Number: 222-942-3 PubChem CID: 77242
    Out of Stock Item #: N694574
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    IUPAC Name
    2-nitroindene-1,3-dione
    SMILES
    C1=CC=C2C(=C1)C(=O)C(C2=O)[N+](=O)[O-]
    InChIKey
    CJGMVHVKJXBIDT-UHFFFAOYSA-N
    InChI
    1S/C9H5NO4/c11-8-5-3-1-2-4-6(5)9(12)7(8)10(13)14/h1-4,7H
  5. 2,2-Dimethyl-1H-indene-1,3(2H)-dione
    CAS: 17190-77-1 PubChem CID: 599983 Formula: C11H10O2 Molecular Weight: 174.2
    Out of Stock Item #: D691160
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    IUPAC Name
    2,2-dimethylindene-1,3-dione
    SMILES
    CC1(C(=O)C2=CC=CC=C2C1=O)C
    InChIKey
    BNPBWSGZTORGIH-UHFFFAOYSA-N
    InChI
    1S/C11H10O2/c1-11(2)9(12)7-5-3-4-6-8(7)10(11)13/h3-6H,1-2H3
  6. 1,3-Indandione, 2-(1-ethyl-4(1H)-pyridinylidene)-
    CAS: 49803-30-7 Formula: C16H13NO2 Molecular Weight: 251.28
    Out of Stock Item #: I668147
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    IUPAC Name
    2-(1-ethylpyridin-4-ylidene)indene-1,3-dione
    SMILES
    CCN1C=CC(=C2C(=O)C3=CC=CC=C3C2=O)C=C1
    InChIKey
    XHNFURAQPBTAFS-UHFFFAOYSA-N
    InChI
    1S/C16H13NO2/c1-2-17-9-7-11(8-10-17)14-15(18)12-5-3-4-6-13(12)16(14)19/h3-10H,2H2,1H3
    Synonyms
    1,3-Indandione, 2-(1-ethyl-4(1H)-pyridinylidene)- | MLS000105604 | SMR000102582 | BRN 1534418 | REGID_for_CID_5152 | ...
  7. 2-(2,6-Dimethylpyran-4-ylidene)indene-1,3-dione
    CAS: 71107-31-8 Formula: C16H12O3 Molecular Weight: 252.26
    Out of Stock Item #: D668249
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    IUPAC Name
    2-(2,6-dimethylpyran-4-ylidene)indene-1,3-dione
    SMILES
    CC1=CC(=C2C(=O)C3=CC=CC=C3C2=O)C=C(O1)C
    InChIKey
    DPCHHWLRXZZPAI-UHFFFAOYSA-N
    InChI
    1S/C16H12O3/c1-9-7-11(8-10(2)19-9)14-15(17)12-5-3-4-6-13(12)16(14)18/h3-8H,1-2H3
    Synonyms
    2-(2,6-dimethylpyran-4-ylidene)indene-1,3-dione | MLS000090154 | SMR000024771 | 2-(2,6-dimethyl-4H-pyran-4-ylidene)-1...
  8. ZINC03129319
    CAS: 1777807-64-3 PubChem CID: 2728815 Formula: C24H14N2O6S2 Molecular Weight: 490.51
    Out of Stock Item #: Z650662
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    Technical Identifiers
    SMILES
    C1C2C(=O)N3C(CSC34C(=O)C5=CC=CC=C5C4=O)C(=O)N2C6(S1)C(=O)C7=CC=CC=C7C6=O
    InChIKey
    GBYAWPJNMFAKDJ-HZPDHXFCSA-N
    InChI
    1S/C24H14N2O6S2/c27-17-11-5-1-2-6-12(11)18(28)23(17)25-15(9-33-23)22(32)26-16(21(25)31)10-34-24(26)19(29)13-7-3-4-8-14(13)20(24)30/h1-8,15-16H,9-10H2/show more
    Synonyms
    DTXSID101099718 | AKOS040740610 | HMS1667C06 | ZINC03129319 | HY-112254 | Dispiro[2H-indene-2,3'-[3H,5H,8H,10H]bisthi...
  9. 2-Acetyl-1,3-indanedione
    CAS: 1133-72-8 Formula: C11H8O3 Molecular Weight: 188.18
    Out of Stock Item #: A468588
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    IUPAC Name
    2-acetylindene-1,3-dione
    SMILES
    CC(=O)C1C(=O)C2=CC=CC=C2C1=O
    InChIKey
    SGLKFWMIZOJHCL-UHFFFAOYSA-N
    InChI
    1S/C11H8O3/c1-6(12)9-10(13)7-4-2-3-5-8(7)11(9)14/h2-5,9H,1H3
    Synonyms
    3-07-00-04596 (Beilstein Handbook Reference) | 1,3-Indanedione, 2-acetyl- | DTXSID20150354 | 1H-Indene-1,3(2H)-dione,...
  10. Hydrindantin
    CAS: 5103-42-4 EC Number: 225-823-4 Formula: C18H10O6 Molecular Weight: 322.27
    Solid ≥97%
    Out of Stock Item #: H464252
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    IUPAC Name
    2-hydroxy-2-(2-hydroxy-1,3-dioxoinden-2-yl)indene-1,3-dione
    SMILES
    C1=CC=C2C(=C1)C(=O)C(C2=O)(C3(C(=O)C4=CC=CC=C4C3=O)O)O
    InChIKey
    LWFPYLZOVOCBPZ-UHFFFAOYSA-N
    InChI
    1S/C18H10O6/c19-13-9-5-1-2-6-10(9)14(20)17(13,23)18(24)15(21)11-7-3-4-8-12(11)16(18)22/h1-8,23-24H
    Synonyms
    [2,1',3,3'-tetrone, 2,2'-dihydroxy- | DTXSID8063701 | HYDRINDANTIN | UNII-P469P1DDC0 | [2,2'-Biindan]-1,1',3,3'-tetro...
  11. TCID
    CAS: 30675-13-9 EC Number: 970-953-3 PubChem CID: 2729042 Formula: C9H2Cl4O2 Molecular Weight: 283.92
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO
    In Stock Item #: T423175
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    IUPAC Name
    4,5,6,7-tetrachloroindene-1,3-dione
    SMILES
    C1C(=O)C2=C(C1=O)C(=C(C(=C2Cl)Cl)Cl)Cl
    InChIKey
    IDLAOWFFKWRNHB-UHFFFAOYSA-N
    InChI
    1S/C9H2Cl4O2/c10-6-4-2(14)1-3(15)5(4)7(11)9(13)8(6)12/h1H2
    Synonyms
    4,5,6,7-Tetrachloroindane-1,3-dione | C9H2Cl4O2 | Maybridge1_006552 | GTPL8660 | HMS3653C11 | HMS560B18 | UCH 23;UCH2...
  12. Phenindione
    CAS: 83-12-5 EC Number: 201-454-4 Formula: C15H10O2 Molecular Weight: 222.24
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO
    In Stock Item #: P426151
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    IUPAC Name
    2-phenylindene-1,3-dione
    SMILES
    C1=CC=C(C=C1)C2C(=O)C3=CC=CC=C3C2=O
    InChIKey
    NFBAXHOPROOJAW-UHFFFAOYSA-N
    InChI
    1S/C15H10O2/c16-14-11-8-4-5-9-12(11)15(17)13(14)10-6-2-1-3-7-10/h1-9,13H
    Synonyms
    phenindione|83-12-5|2-Phenyl-1,3-indandione|2-Phenyl-1H-indene-1,3(2H)-dione|Rectadione|Phenylindanedione|Phenylindio...
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