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Casein kinase ii subunit beta (CSNK2B)

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  1. 3,4-Dichlorobenzaldehyde
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    3,4-Dichlorobenzaldehyde
    CAS: 6287-38-3 EC Number: 228-520-5 Formula: C7H4Cl2O Molecular Weight: 175.01
    ≥97%
    In Stock Item #: D100689
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    Technical Identifiers
    IUPAC Name
    3,4-dichlorobenzaldehyde
    SMILES
    C1=CC(=C(C=C1C=O)Cl)Cl
    InChIKey
    ZWUSBSHBFFPRNE-UHFFFAOYSA-N
    InChI
    1S/C7H4Cl2O/c8-6-2-1-5(4-10)3-7(6)9/h1-4H
    Synonyms
    A834060 | CAS-6287-38-3 | M,P-DICHLOROBENZALDEHYDE | MLS002415698 | STL286531 | STR00782 | Tox21_200040 | NSC 8763 | ...
  2. 3,4-Dichlorobenzoic Acid
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    3,4-Dichlorobenzoic Acid
    CAS: 51-44-5 EC Number: 200-099-2 Formula: C7H4Cl2O2 Molecular Weight: 191.01
    ≥99%
    In Stock Item #: D110134
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    Technical Identifiers
    IUPAC Name
    3,4-dichlorobenzoic acid
    SMILES
    C1=CC(=C(C=C1C(=O)O)Cl)Cl
    InChIKey
    VPHHJAOJUJHJKD-UHFFFAOYSA-N
    InChI
    1S/C7H4Cl2O2/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3H,(H,10,11)
    Synonyms
    W-105891 | AS-13091 | NCGC00091648-01 | STL168893 | SY001131 | WLN: QVR CG DG | UNII-YS4ZR9BXWX | Benzoic acid,4-dich...
  3. 3,4-Dichlorophenylacetic acid
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    3,4-Dichlorophenylacetic acid
    CAS: 5807-30-7 EC Number: 227-368-7 Formula: C8H6Cl2O2 Molecular Weight: 205.04
    ≥98%
    In Stock Item #: D113542
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    Technical Identifiers
    IUPAC Name
    2-(3,4-dichlorophenyl)acetic acid
    SMILES
    C1=CC(=C(C=C1CC(=O)O)Cl)Cl
    InChIKey
    ZOUPGSMSNQLUNW-UHFFFAOYSA-N
    InChI
    1S/C8H6Cl2O2/c9-6-2-1-5(3-7(6)10)4-8(11)12/h1-3H,4H2,(H,11,12)
    Synonyms
    2-(3,4-dichlorophenyl)acetic acid | A-D-glucopyranuronate | Benzeneacetic acid,?3,4-dichloro- | EN300-19911 | UNII-71...
  4. Emodin
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    Emodin
    CAS: 518-82-1 EC Number: 208-258-8 Formula: C15H10O5 Molecular Weight: 270.24
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥96%(HPLC)
    In Stock Item #: E106693
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    Technical Identifiers
    IUPAC Name
    1,3,8-trihydroxy-6-methylanthracene-9,10-dione
    SMILES
    CC1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=C(C=C3O)O
    InChIKey
    RHMXXJGYXNZAPX-UHFFFAOYSA-N
    InChI
    1S/C15H10O5/c1-6-2-8-12(10(17)3-6)15(20)13-9(14(8)19)4-7(16)5-11(13)18/h2-5,16-18H,1H3
    Synonyms
    EMO | Frangula emodin | MEGxp0_000460 | 1,3,8-Trihydroxy-6-methylanthraquinone | C.I. Natural Yellow 14 | Lopac-E-788...
  5. Luteolin - Moligand™, ≥98%(HPLC) CAS No(491-70-3) by Aladdin Scientific
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    Luteolin
    CAS: 491-70-3 EC Number: 207-741-0 Formula: C15H10O6 Molecular Weight: 286.24
    Solid 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 #: L107329
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    Technical Identifiers
    IUPAC Name
    2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one
    SMILES
    C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O)O
    InChIKey
    IQPNAANSBPBGFQ-UHFFFAOYSA-N
    InChI
    1S/C15H10O6/c16-8-4-11(19)15-12(20)6-13(21-14(15)5-8)7-1-2-9(17)10(18)3-7/h1-6,16-19H
    Synonyms
    4dew | Cyanidenon 1470 | HMS3561N09 | 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one | C.I. Natural Yellow 2 ...
  6. TBB
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    TBB
    CAS: 17374-26-4 PubChem CID: 1694 Formula: C6HBr4N3 Molecular Weight: 434.71
    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 #: T125016
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    IUPAC Name
    4,5,6,7-tetrabromo-2H-benzotriazole
    SMILES
    C1(=C(C2=NNN=C2C(=C1Br)Br)Br)Br
    InChIKey
    OMZYUVOATZSGJY-UHFFFAOYSA-N
    InChI
    1S/C6HBr4N3/c7-1-2(8)4(10)6-5(3(1)9)11-13-12-6/h(H,11,12,13)
    Synonyms
    HMS3229D01 | J-010940 | TBB;1H-Benzotriazole,4,5,6,7-tetrabromo- | STO170 | 4,5,6,7-Tetrabromo-1H-benzo[d][1,2,3]tria...
  7. Emodin
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    Emodin
    CAS: 518-82-1 EC Number: 208-258-8 Formula: C15H10O5 Molecular Weight: 270.24
    ≥90%(HPLC)
    In Stock Item #: E106692
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    Technical Identifiers
    IUPAC Name
    1,3,8-trihydroxy-6-methylanthracene-9,10-dione
    SMILES
    CC1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=C(C=C3O)O
    InChIKey
    RHMXXJGYXNZAPX-UHFFFAOYSA-N
    InChI
    1S/C15H10O5/c1-6-2-8-12(10(17)3-6)15(20)13-9(14(8)19)4-7(16)5-11(13)18/h2-5,16-18H,1H3
    Synonyms
    EMO | Frangula emodin | MEGxp0_000460 | 1,3,8-Trihydroxy-6-methylanthraquinone | C.I. Natural Yellow 14 | Lopac-E-788...
  8. I-BET762, Bromodomain and extra-terminal motif (BET) inhibitor
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    I-BET762, Bromodomain and extra-terminal motif (BET) inhibitor
    CAS: 1260907-17-2 EC Number: 689-172-1 Formula: C22H22ClN5O2 Molecular Weight: 423.9
    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 #: I166771
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    Technical Identifiers
    IUPAC Name
    2-[(4S)-6-(4-chlorophenyl)-8-methoxy-1-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-4-yl]-N-ethylacetamide
    SMILES
    CCNC(=O)CC1C2=NN=C(N2C3=C(C=C(C=C3)OC)C(=N1)C4=CC=C(C=C4)Cl)C
    InChIKey
    AAAQFGUYHFJNHI-SFHVURJKSA-N
    InChI
    1S/C22H22ClN5O2/c1-4-24-20(29)12-18-22-27-26-13(2)28(22)19-10-9-16(30-3)11-17(19)21(25-18)14-5-7-15(23)8-6-14/h5-11,18H,4,12H2,1-3H3,(H,24,29)/t18-/m0show more
    Synonyms
    GSK525762 | GSK525762A | UNII-5QIO6SRZ2R | CHEBI:95082 | MOLIBRESIB [WHO-DD] | 4H-[1,2,4]Triazolo[4,3-a][1,4]benzodia...
  9. 2-(3,4-Dichlorophenyl)ethylamine
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    2-(3,4-Dichlorophenyl)ethylamine
    CAS: 21581-45-3 EC Number: 626-552-8 Formula: C8H9Cl2N Molecular Weight: 190.07
    ≥98%(GC)
    In Stock Item #: D154344
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    Technical Identifiers
    IUPAC Name
    2-(3,4-dichlorophenyl)ethanamine
    SMILES
    C1=CC(=C(C=C1CCN)Cl)Cl
    InChIKey
    MQPUAVYKVIHUJP-UHFFFAOYSA-N
    InChI
    1S/C8H9Cl2N/c9-7-2-1-6(3-4-11)5-8(7)10/h1-2,5H,3-4,11H2
    Synonyms
    [2-(3,4-dichlorophenyl)ethyl]amine | 42J | MFCD00060617 | SCHEMBL184185 | BDBM50029105 | 2-(3,4-Dichlorophenyl)ethana...
  10. (3,4-Dichlorobenzyl)methylamine
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    (3,4-Dichlorobenzyl)methylamine
    CAS: 5635-67-6 EC Number: 820-677-3 Formula: C8H9Cl2N Molecular Weight: 190.07
    Liquid ≥97%
    Out of Stock Item #: D185238
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    Technical Identifiers
    IUPAC Name
    1-(3,4-dichlorophenyl)-N-methylmethanamine
    SMILES
    CNCC1=CC(=C(C=C1)Cl)Cl
    InChIKey
    XOEHPEYVNJXYEN-UHFFFAOYSA-N
    InChI
    1S/C8H9Cl2N/c1-11-5-6-2-3-7(9)8(10)4-6/h2-4,11H,5H2,1H3
    Synonyms
    Z56963342 | (3,4-Dichlorobenzyl)methylamine | (3,4-dichlorobenzyl)-methylamine | 1-(3,4-dichlorophenyl)-N-methylmetha...
  11. 3,4-Dichlorobenzylamine
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    3,4-Dichlorobenzylamine
    CAS: 102-49-8 EC Number: 203-035-1 Formula: C7H7Cl2N Molecular Weight: 176.04
    ≥98%
    In Stock Item #: D122964
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (3,4-dichlorophenyl)methanamine
    SMILES
    C1=CC(=C(C=C1CN)Cl)Cl
    InChIKey
    IXHNFOOSLAWRBQ-UHFFFAOYSA-N
    InChI
    1S/C7H7Cl2N/c8-6-2-1-5(4-10)3-7(6)9/h1-3H,4,10H2
    Synonyms
    STR01748 | J-000701 | 3,4 diChloro benzylamine | AM82799 | EINECS 203-035-1 | 3,4-Dichlorobenzylamine, 95% | D2451 | ...
  12. 3,4-Dichlorobenzyl Alcohol
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    3,4-Dichlorobenzyl Alcohol
    CAS: 1805-32-9 EC Number: 217-299-0 Formula: C7H6Cl2O Molecular Weight: 177.02
    ≥98%(GC)
    In Stock Item #: D154150
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    Technical Identifiers
    IUPAC Name
    (3,4-dichlorophenyl)methanol
    SMILES
    C1=CC(=C(C=C1CO)Cl)Cl
    InChIKey
    FVJIUQSKXOYFKG-UHFFFAOYSA-N
    InChI
    1S/C7H6Cl2O/c8-6-2-1-5(4-10)3-7(6)9/h1-3,10H,4H2
    Synonyms
    AI3-20553 | 3,4-Dichlorobenzyl alcohol | AC-17027 | 3,4-Dichlorbenzylalkohol | Benzenemethanol,4-dichloro- | Benzyl a...
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