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Pyruvate kinase PKLR (PKLR)

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  1. Alizarin red
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    Alizarin red
    CAS: 130-22-3 EC Number: 204-981-8 Formula: C14H7NaO7S Molecular Weight: 342.26
    ≥80%(HPLC)
    In Stock Item #: A308010
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    sodium;3,4-dihydroxy-9,10-dioxoanthracene-2-sulfonate
    SMILES
    C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)O)S(=O)(=O)[O-].[Na+]
    InChIKey
    HFVAFDPGUJEFBQ-UHFFFAOYSA-M
    InChI
    1S/C14H8O7S.Na/c15-11-6-3-1-2-4-7(6)12(16)10-8(11)5-9(22(19,20)21)13(17)14(10)18;/h1-5,17-18H,(H,19,20,21);/q;+1/p-1
    Synonyms
    Alizarin Carmine | CHEBI:87358 | F82315 | Diamond Red W | J-005770 | Alizarin Red S sodium salt | MFCD00013049 | Carn...
  2. Ellagic acid - ≥96% CAS No(476-66-4) by Aladdin Scientific
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    Ellagic acid
    CAS: 476-66-4 EC Number: 207-508-3 Formula: C14H6O8 Molecular Weight: 302.19
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥96%
    In Stock Item #: E102710
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    Technical Identifiers
    IUPAC Name
    6,7,13,14-tetrahydroxy-2,9-dioxatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),4,6,8(16),11,13-hexaene-3,10-dione
    SMILES
    C1=C2C3=C(C(=C1O)O)OC(=O)C4=CC(=C(C(=C43)OC2=O)O)O
    InChIKey
    AFSDNFLWKVMVRB-UHFFFAOYSA-N
    InChI
    1S/C14H6O8/c15-5-1-3-7-8-4(14(20)22-11(7)9(5)17)2-6(16)10(18)12(8)21-13(3)19/h1-2,15-18H
    Synonyms
    BBL009292 | NSC 656272 | TNP00132 | Acidum ellagicum [INN-Latin] | BRN 0047549 | Ellagicacid | ellagic-acid | Oprea1_...
  3. Alizarin red
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    Alizarin red
    CAS: 130-22-3 EC Number: 204-981-8 Formula: C14H7NaO7S Molecular Weight: 342.26
    1%(w/v)in water
    In Stock Item #: A196436
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    sodium;3,4-dihydroxy-9,10-dioxoanthracene-2-sulfonate
    SMILES
    C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)O)S(=O)(=O)[O-].[Na+]
    InChIKey
    HFVAFDPGUJEFBQ-UHFFFAOYSA-M
    InChI
    1S/C14H8O7S.Na/c15-11-6-3-1-2-4-7(6)12(16)10-8(11)5-9(22(19,20)21)13(17)14(10)18;/h1-5,17-18H,(H,19,20,21);/q;+1/p-1
    Synonyms
    Alizarin Carmine | CHEBI:87358 | F82315 | Diamond Red W | J-005770 | Alizarin Red S sodium salt | MFCD00013049 | Carn...
  4. Alizarin red - indicator CAS No(130-22-3) by Aladdin Scientific
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    Alizarin red
    CAS: 130-22-3 EC Number: 204-981-8 Formula: C14H7NaO7S Molecular Weight: 342.26
    Indicator ? Indicator grade — characterized dye giving a defined color change at a known transition. Use to signal pH or titration endpoints visually.
    In Stock Item #: A100195
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    sodium;3,4-dihydroxy-9,10-dioxoanthracene-2-sulfonate
    SMILES
    C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)O)S(=O)(=O)[O-].[Na+]
    InChIKey
    HFVAFDPGUJEFBQ-UHFFFAOYSA-M
    InChI
    1S/C14H8O7S.Na/c15-11-6-3-1-2-4-7(6)12(16)10-8(11)5-9(22(19,20)21)13(17)14(10)18;/h1-5,17-18H,(H,19,20,21);/q;+1/p-1
    Synonyms
    Alizarin Carmine | Alizarin Red S | Alizarine S | C.I. Mordant Red 3 | Alizarine Red A | Alizarine Red W | Sodium ali...
  5. Shikonin
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    Shikonin
    CAS: 517-89-5 EC Number: 610-730-7 PubChem CID: 479503 Formula: C16H16O5 Molecular Weight: 288.30
    Solid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥98%
    In Stock Item #: S115193
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    Technical Identifiers
    IUPAC Name
    5,8-dihydroxy-2-[(1R)-1-hydroxy-4-methylpent-3-enyl]naphthalene-1,4-dione
    SMILES
    CC(=CCC(C1=CC(=O)C2=C(C=CC(=C2C1=O)O)O)O)C
    InChIKey
    NEZONWMXZKDMKF-SNVBAGLBSA-N
    InChI
    1S/C16H16O5/c1-8(2)3-4-10(17)9-7-13(20)14-11(18)5-6-12(19)15(14)16(9)21/h3,5-7,10,17-19H,4H2,1-2H3/t10-/m1/s1
    Synonyms
    5,8-Dihydroxy-2-[(1R)-1-hydroxy-4-methyl-pent-3-enyl]naphthalene-1,4-dione | Shikonin S | (+)-5,8-Dihydroxy-2-(1-hydr...
  6. Ellagic acid - 2mM in DMSO CAS No(476-66-4) by Aladdin Scientific
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    Ellagic acid
    CAS: 476-66-4 EC Number: 207-508-3 Formula: C14H6O8 Molecular Weight: 302.19
    Liquid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 2mM in DMSO
    In Stock Item #: E424149
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    6,7,13,14-tetrahydroxy-2,9-dioxatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),4,6,8(16),11,13-hexaene-3,10-dione
    SMILES
    C1=C2C3=C(C(=C1O)O)OC(=O)C4=CC(=C(C(=C43)OC2=O)O)O
    InChIKey
    AFSDNFLWKVMVRB-UHFFFAOYSA-N
    InChI
    1S/C14H6O8/c15-5-1-3-7-8-4(14(20)22-11(7)9(5)17)2-6(16)10(18)12(8)21-13(3)19/h1-2,15-18H
    Synonyms
    BBL009292 | ELLAGIC ACID [WHO-DD] | NSC 656272 | TNP00132 | Acidum ellagicum [INN-Latin] | BRN 0047549 | Ellagic acid...
  7. PKM2-IN-1
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    PKM2-IN-1
    CAS: 94164-88-2 PubChem CID: 131698387 Formula: C18H19NO2S2 Molecular Weight: 345.48
    ≥98%
    In Stock Item #: P414083
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    Technical Identifiers
    IUPAC Name
    (3-methyl-1,4-dioxonaphthalen-2-yl)methyl piperidine-1-carbodithioate
    SMILES
    CC1=C(C(=O)C2=CC=CC=C2C1=O)CSC(=S)N3CCCCC3
    InChIKey
    STAFOGVMELKGRI-UHFFFAOYSA-N
    InChI
    1S/C18H19NO2S2/c1-12-15(11-23-18(22)19-9-5-2-6-10-19)17(21)14-8-4-3-7-13(14)16(12)20/h3-4,7-8H,2,5-6,9-11H2,1H3
    Synonyms
    1-​Piperidinecarbodithi​oic acid,(1,​4-​dihydro-​3-​methyl-​1,​4-​dioxo-​2-​naphthalenyl)​methyl ester | PKM2 inhibit...
  8. PKM2 inhibitor(compound 3k)
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    PKM2 inhibitor(compound 3k)
    CAS: 94164-88-2 PubChem CID: 131698387 Formula: C18H19NO2S2 Molecular Weight: 345.48
    10mM in DMSO
    In Stock Item #: P427013
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (3-methyl-1,4-dioxonaphthalen-2-yl)methyl piperidine-1-carbodithioate
    SMILES
    CC1=C(C(=O)C2=CC=CC=C2C1=O)CSC(=S)N3CCCCC3
    InChIKey
    STAFOGVMELKGRI-UHFFFAOYSA-N
    InChI
    1S/C18H19NO2S2/c1-12-15(11-23-18(22)19-9-5-2-6-10-19)17(21)14-8-4-3-7-13(14)16(12)20/h3-4,7-8H,2,5-6,9-11H2,1H3
    Synonyms
    1-​Piperidinecarbodithi​oic acid,(1,​4-​dihydro-​3-​methyl-​1,​4-​dioxo-​2-​naphthalenyl)​methyl ester
  9. Shikonin
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    Shikonin
    CAS: 517-89-5 EC Number: 610-730-7 PubChem CID: 479503 Formula: C16H16O5 Molecular Weight: 288.30
    10mM in DMSO
    In Stock Item #: S424442
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    5,8-dihydroxy-2-[(1R)-1-hydroxy-4-methylpent-3-enyl]naphthalene-1,4-dione
    SMILES
    CC(=CCC(C1=CC(=O)C2=C(C=CC(=C2C1=O)O)O)O)C
    InChIKey
    NEZONWMXZKDMKF-SNVBAGLBSA-N
    InChI
    1S/C16H16O5/c1-8(2)3-4-10(17)9-7-13(20)14-11(18)5-6-12(19)15(14)16(9)21/h3,5-7,10,17-19H,4H2,1-2H3/t10-/m1/s1
    Synonyms
    5,8-Dihydroxy-2-[(1R)-1-hydroxy-4-methyl-pent-3-enyl]naphthalene-1,4-dione | Shikonin S | (+)-5,8-Dihydroxy-2-(1-hydr...
  10. WAY-638774
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    WAY-638774
    CAS: 796092-26-7 PubChem CID: 2460181 Formula: C18H19FN2O6S2 Molecular Weight: 442.48
    10mM in DMSO
    In Stock Item #: W426043
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-(3-fluorophenyl)sulfonylpiperazine
    SMILES
    C1CN(CCN1S(=O)(=O)C2=CC3=C(C=C2)OCCO3)S(=O)(=O)C4=CC=CC(=C4)F
    InChIKey
    SOEFEUAERZUSNF-UHFFFAOYSA-N
    InChI
    1S/C18H19FN2O6S2/c19-14-2-1-3-15(12-14)28(22,23)20-6-8-21(9-7-20)29(24,25)16-4-5-17-18(13-16)27-11-10-26-17/h1-5,12-13H,6-11H2
  11. WAY-638774
    Wish List Compare
    WAY-638774
    CAS: 796092-26-7 PubChem CID: 2460181 Formula: C18H19FN2O6S2 Molecular Weight: 442.48
    ≥95%
    In Stock Item #: W417788
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-(3-fluorophenyl)sulfonylpiperazine
    SMILES
    C1CN(CCN1S(=O)(=O)C2=CC3=C(C=C2)OCCO3)S(=O)(=O)C4=CC=CC(=C4)F
    InChIKey
    SOEFEUAERZUSNF-UHFFFAOYSA-N
    InChI
    1S/C18H19FN2O6S2/c19-14-2-1-3-15(12-14)28(22,23)20-6-8-21(9-7-20)29(24,25)16-4-5-17-18(13-16)27-11-10-26-17/h1-5,12-13H,6-11H2
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