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  1. NSC 87877
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    NSC 87877
    CAS: 56990-57-9 Formula: C19H13N3O7S2 Molecular Weight: 459.45
    ≥98%(HPLC)
    In Stock Item #: N288675
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    Technical Identifiers
    IUPAC Name
    8-hydroxy-7-[(6-sulfonaphthalen-2-yl)diazenyl]quinoline-5-sulfonic acid
    SMILES
    C1=CC2=C(C=C(C(=C2N=C1)O)N=NC3=CC4=C(C=C3)C=C(C=C4)S(=O)(=O)O)S(=O)(=O)O
    InChIKey
    XGMFVZOKHBRUTL-UHFFFAOYSA-N
    InChI
    1S/C19H13N3O7S2/c23-19-16(10-17(31(27,28)29)15-2-1-7-20-18(15)19)22-21-13-5-3-12-9-14(30(24,25)26)6-4-11(12)8-13/h1-10,23H,(H,24,25,26)(H,27,28,29)
    Synonyms
    8-oxo-7-[(6-sulfo-2-naphthalenyl)hydrazinylidene]-5-quinolinesulfonic acid | CCG-37311 | NCIStruc1_001562 | NCI60_041...
  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. PTP Inhibitor IV
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    PTP Inhibitor IV
    CAS: 329317-98-8 PubChem CID: 6420094 Formula: C26H26F6N2O4S2 Molecular Weight: 608.61
    ≥98%
    Out of Stock Item #: P334412
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    Technical Identifiers
    IUPAC Name
    1,1,1-trifluoro-N-[4-[2-[4-[2-[4-(trifluoromethylsulfonylamino)phenyl]propan-2-yl]phenyl]propan-2-yl]phenyl]methanesulfonamide
    SMILES
    CC(C)(C1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)NS(=O)(=O)C(F)(F)F)C3=CC=C(C=C3)NS(=O)(=O)C(F)(F)F
    InChIKey
    JWNAVYMNAQDLHX-UHFFFAOYSA-N
    InChI
    1S/C26H26F6N2O4S2/c1-23(2,19-9-13-21(14-10-19)33-39(35,36)25(27,28)29)17-5-7-18(8-6-17)24(3,4)20-11-15-22(16-12-20)34-40(37,38)26(30,31)32/h5-16,33-34show more
    Synonyms
    1,1,1-trifluoro-N-[4-[2-[4-[2-[4-(trifluoromethylsulfonylamino)phenyl]propan-2-yl]phenyl]propan-2-yl]phenyl]methanesu...
  4. PTP Inhibitor V, PHPS1
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    PTP Inhibitor V, PHPS1
    CAS: 314291-83-3 PubChem CID: 3109390 Formula: C21H15N5O6S Molecular Weight: 465.45
    ≥95%
    In Stock Item #: P341018
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    Technical Identifiers
    IUPAC Name
    4-[[5-(4-nitrophenyl)-3-oxo-2-phenyl-1H-pyrazol-4-yl]diazenyl]benzenesulfonic acid
    SMILES
    C1=CC=C(C=C1)N2C(=O)C(=C(N2)C3=CC=C(C=C3)[N+](=O)[O-])N=NC4=CC=C(C=C4)S(=O)(=O)O
    InChIKey
    IYPHPQODKSHEHV-UHFFFAOYSA-N
    InChI
    1S/C21H15N5O6S/c27-21-20(23-22-15-8-12-18(13-9-15)33(30,31)32)19(14-6-10-17(11-7-14)26(28)29)24-25(21)16-4-2-1-3-5-16/h1-13,24H,(H,30,31,32)
    Synonyms
    (E)-4-(2-(3-(4-nitrophenyl)-5-oxo-1-phenyl-1H-pyrazol-4(5H)-ylidene)hydrazinyl)benzenesulfonic acid | PTPNN1 Inhibito...
  5. 3-Azetidinemethanol hydrochloride
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    3-Azetidinemethanol hydrochloride
    CAS: 928038-44-2 Formula: C4H10ClNO Molecular Weight: 123.58
    ≥95%
    In Stock Item #: A124078
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    Technical Identifiers
    IUPAC Name
    azetidin-3-ylmethanol;hydrochloride
    SMILES
    C1C(CN1)CO.Cl
    InChIKey
    AQUVQGSNKVDBBF-UHFFFAOYSA-N
    InChI
    1S/C4H9NO.ClH/c6-3-4-1-5-2-4;/h4-6H,1-3H2;1H
    Synonyms
    Azetidine-3-methanol hydrochloride | 3-Azetidinemethanol HCl | 3-Azetidinemethanol, hydrochloride (1:1) | AC-7925 | D...
  6. Bis(maltolato)oxovanadium(IV)
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    Bis(maltolato)oxovanadium(IV)
    CAS: 38213-69-3 Formula: C12H10O7V Molecular Weight: 317.15
    ≥98%
    In Stock Item #: B341886
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    Technical Identifiers
    IUPAC Name
    2-methyl-4-oxopyran-3-olate;oxovanadium(2+)
    SMILES
    CC1=C(C(=O)C=CO1)[O-].CC1=C(C(=O)C=CO1)[O-].O=[V+2]
    InChIKey
    XUOLEICXAPEOSI-UHFFFAOYSA-L
    InChI
    1S/2C6H6O3.O.V/c2*1-4-6(8)5(7)2-3-9-4;;/h2*2-3,8H,1H3;;/q;;;+2/p-2
    Synonyms
    AKOS030240247 | BIS((2-METHYL-4-OXO-PYRAN-3-YL)OXY)-OXO-VANADIUM | SCHEMBL12489157 | Bis maltolato oxovanadium,Bis(ma...
  7. Bis(maltolato)oxovanadium(IV)
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    Bis(maltolato)oxovanadium(IV)
    CAS: 38213-69-3 Formula: C12H10O7V Molecular Weight: 317.15
    10mM in DMSO
    In Stock Item #: B423769
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    Technical Identifiers
    IUPAC Name
    2-methyl-4-oxopyran-3-olate;oxovanadium(2+)
    SMILES
    CC1=C(C(=O)C=CO1)[O-].CC1=C(C(=O)C=CO1)[O-].O=[V+2]
    InChIKey
    XUOLEICXAPEOSI-UHFFFAOYSA-L
    InChI
    1S/2C6H6O3.O.V/c2*1-4-6(8)5(7)2-3-9-4;;/h2*2-3,8H,1H3;;/q;;;+2/p-2
    Synonyms
    bis(maltolato)oxovanadium(IV)|38213-69-3|HA933D78YW|2-methyl-4-oxopyran-3-olate;oxovanadium(2+)|Bmov(IV)|Vanadium, bi...
  8. 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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    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...
  9. IACS-13909
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    IACS-13909
    CAS: 2160546-07-4 Formula: C17H18Cl2N6 Molecular Weight: 377.27
    ≥98%
    In Stock Item #: I414468
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    Technical Identifiers
    IUPAC Name
    1-[3-(2,3-dichlorophenyl)-2H-pyrazolo[3,4-b]pyrazin-6-yl]-4-methylpiperidin-4-amine
    SMILES
    CC1(CCN(CC1)C2=NC3=NNC(=C3N=C2)C4=C(C(=CC=C4)Cl)Cl)N
    InChIKey
    AMADCPJVPLUGQO-UHFFFAOYSA-N
    InChI
    1S/C17H18Cl2N6/c1-17(20)5-7-25(8-6-17)12-9-21-15-14(23-24-16(15)22-12)10-3-2-4-11(18)13(10)19/h2-4,9H,5-8,20H2,1H3,(H,22,23,24)
    Synonyms
    BBP-3984-​Piperidinamine,1-​[3-​(2,​3-​dichlorophenyl)​-​1H-​pyrazolo[3,​4-​b]​pyrazin-​6-​yl]​-​4-​methyl-
  10. IACS-13909
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    IACS-13909
    CAS: 2160546-07-4 Formula: C17H18Cl2N6 Molecular Weight: 377.27
    10mM in DMSO
    In Stock Item #: I422600
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    1-[3-(2,3-dichlorophenyl)-2H-pyrazolo[3,4-b]pyrazin-6-yl]-4-methylpiperidin-4-amine
    SMILES
    CC1(CCN(CC1)C2=NC3=NNC(=C3N=C2)C4=C(C(=CC=C4)Cl)Cl)N
    InChIKey
    AMADCPJVPLUGQO-UHFFFAOYSA-N
    InChI
    1S/C17H18Cl2N6/c1-17(20)5-7-25(8-6-17)12-9-21-15-14(23-24-16(15)22-12)10-3-2-4-11(18)13(10)19/h2-4,9H,5-8,20H2,1H3,(H,22,23,24)
    Synonyms
    BBP-3984-​Piperidinamine,1-​[3-​(2,​3-​dichlorophenyl)​-​1H-​pyrazolo[3,​4-​b]​pyrazin-​6-​yl]​-​4-​methyl-
  11. NSC87877
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    NSC87877
    CAS: 56932-43-5 Formula: C19H13N3O7S2.2Na Molecular Weight: 503.42
    ≥99%
    In Stock Item #: N413933
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    Technical Identifiers
    IUPAC Name
    disodium;8-hydroxy-7-[(6-sulfonatonaphthalen-2-yl)diazenyl]quinoline-5-sulfonate
    SMILES
    C1=CC2=C(C=C(C(=C2N=C1)O)N=NC3=CC4=C(C=C3)C=C(C=C4)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
    InChIKey
    IFVGQKHFUZRWNA-UHFFFAOYSA-L
    InChI
    1S/C19H13N3O7S2.2Na/c23-19-16(10-17(31(27,28)29)15-2-1-7-20-18(15)19)22-21-13-5-3-12-9-14(30(24,25)26)6-4-11(12)8-13;;/h1-10,23H,(H,24,25,26)(H,27,28,show more
    Synonyms
    NSC87877 | 5-Quinolinesulfonic acid, 8-hydroxy-7-(2-(6-sulfo-2-naphthalenyl)diazenyl)-, sodium salt (1:2) | 8-Hydroxy...
  12. NSC87877
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    NSC87877
    CAS: 56932-43-5 Formula: C19H13N3O7S2.2Na Molecular Weight: 503.42
    10mM in DMSO
    Out of Stock Item #: N424808
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    disodium;8-hydroxy-7-[(6-sulfonatonaphthalen-2-yl)diazenyl]quinoline-5-sulfonate
    SMILES
    C1=CC2=C(C=C(C(=C2N=C1)O)N=NC3=CC4=C(C=C3)C=C(C=C4)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
    InChIKey
    IFVGQKHFUZRWNA-UHFFFAOYSA-L
    InChI
    1S/C19H13N3O7S2.2Na/c23-19-16(10-17(31(27,28)29)15-2-1-7-20-18(15)19)22-21-13-5-3-12-9-14(30(24,25)26)6-4-11(12)8-13;;/h1-10,23H,(H,24,25,26)(H,27,28,show more
    Synonyms
    56932-43-5|NSC87877|Disodium 8-hydroxy-7-[(6-sulphonato-2-naphthyl)azo]quinoline-5-sulphonate|NSC-87877 disodium|diso...
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