Tyrosine-protein kinase fyn (FYN)

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  1. Zinc chloride
    CAS: 7646-85-7 EC Number: 231-592-0 Formula: ZnCl2 Molecular Weight: 136.30
    Solid Suitable for molecular biology ? Molecular-biology grade — free of nucleases and contaminants that degrade DNA/RNA. Use in cloning, PCR, and nucleic-acid work needing clean reagents. ≥98%(AT)
    In Stock Item #: Z112531
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    Technical Identifiers
    IUPAC Name
    dichlorozinc
    SMILES
    Cl[Zn]Cl
    InChIKey
    JIAARYAFYJHUJI-UHFFFAOYSA-L
    InChI
    1S/2ClH.Zn/h2*1H;/q;;+2/p-2
    Synonyms
    CCRIS 3509 | Zinc chloride, for molecular biology | NSC 529648 | CHLORZINK | EPA Pesticide Chemical Code 087801 | zin...
  2. Zinc chloride
    CAS: 7646-85-7 EC Number: 231-592-0 Formula: ZnCl2 Molecular Weight: 136.30
    In Stock Item #: Z112532
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    dichlorozinc
    SMILES
    Cl[Zn]Cl
    InChIKey
    JIAARYAFYJHUJI-UHFFFAOYSA-L
    InChI
    1S/2ClH.Zn/h2*1H;/q;;+2/p-2
    Synonyms
    CCRIS 3509 | Zinc chloride, for molecular biology | NSC 529648 | CHLORZINK | EPA Pesticide Chemical Code 087801 | zin...
  3. Zinc chloride
    CAS: 7646-85-7 EC Number: 231-592-0 Formula: ZnCl2 Molecular Weight: 136.30
    Solid Anhydrous Grade ? Anhydrous grade — water removed and packaged dry for moisture-sensitive chemistry. Use in reactions where even trace water would interfere or quench. ≥98%
    In Stock Item #: Z298946
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    dichlorozinc
    SMILES
    Cl[Zn]Cl
    InChIKey
    JIAARYAFYJHUJI-UHFFFAOYSA-L
    InChI
    1S/2ClH.Zn/h2*1H;/q;;+2/p-2
    Synonyms
    7646-85-7|zinc chloride|Zinc dichloride|Dichlorozinc|Zinc(II) chloride|Zinkchloride|Zintrace|Zinc chloride fume|Zinkc...
  4. Zinc chloride
    CAS: 7646-85-7 EC Number: 231-592-0 Formula: ZnCl2 Molecular Weight: 136.30
    Liquid 0.5 M in THF
    In Stock Item #: Z141099
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    dichlorozinc
    SMILES
    Cl[Zn]Cl
    InChIKey
    JIAARYAFYJHUJI-UHFFFAOYSA-L
    InChI
    1S/2ClH.Zn/h2*1H;/q;;+2/p-2
    Synonyms
    CCRIS 3509 | Zinc chloride, for molecular biology | NSC 529648 | CHLORZINK | EPA Pesticide Chemical Code 087801 | zin...
  5. Zinc chloride
    CAS: 7646-85-7 EC Number: 231-592-0 Formula: ZnCl2 Molecular Weight: 136.30
    Solid Anhydrous Grade ? Anhydrous grade — water removed and packaged dry for moisture-sensitive chemistry. Use in reactions where even trace water would interfere or quench. PrimorTrace™ ? PrimorTrace™ — Aladdin's trace-metal-analysis line with ultra-low metal background. Use for ICP/AAS trace-metal work where contamination must be minimal. ≥99.99% metals basis bead,amorphous
    In Stock Item #: Z298948
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    dichlorozinc
    SMILES
    Cl[Zn]Cl
    InChIKey
    JIAARYAFYJHUJI-UHFFFAOYSA-L
    InChI
    1S/2ClH.Zn/h2*1H;/q;;+2/p-2
    Synonyms
    CCRIS 3509 | Zinc chloride, for molecular biology | NSC 529648 | CHLORZINK | EPA Pesticide Chemical Code 087801 | zin...
  6. Zinc chloride
    CAS: 7646-85-7 EC Number: 231-592-0 Formula: ZnCl2 Molecular Weight: 136.30
    Solid battery grade ? Battery grade — purity optimized for battery materials and electrolytes. Use for cell manufacturing where metallic/ionic impurities harm performance. ≥96%
    Out of Stock Item #: Z299383
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    dichlorozinc
    SMILES
    Cl[Zn]Cl
    InChIKey
    JIAARYAFYJHUJI-UHFFFAOYSA-L
    InChI
    1S/2ClH.Zn/h2*1H;/q;;+2/p-2
    Synonyms
    7646-85-7|zinc chloride|Zinc dichloride|Dichlorozinc|Zinc(II) chloride|Zinkchloride|Zintrace|Zinc chloride fume|Zinkc...
  7. ZM-447439, Inhibitor of aurora kinase A;Inhibitor of aurora kinase B
    CAS: 331771-20-1 PubChem CID: 9914412 Formula: C29H31N5O4 Molecular Weight: 513.59
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    In Stock Item #: Z125121
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    Technical Identifiers
    IUPAC Name
    N-[4-[[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]amino]phenyl]benzamide
    SMILES
    COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4)OCCCN5CCOCC5
    InChIKey
    OGNYUTNQZVRGMN-UHFFFAOYSA-N
    InChI
    1S/C29H31N5O4/c1-36-26-18-24-25(19-27(26)38-15-5-12-34-13-16-37-17-14-34)30-20-31-28(24)32-22-8-10-23(11-9-22)33-29(35)21-6-3-2-4-7-21/h2-4,6-11,18-20show more
    Synonyms
    (S)-1-(Benzyloxy)-2,3-epoxypropane | N-[4-[[6-Methoxy-7-[3-(4-morpholiny l)propoxy]-4-quinazolinyl]amino]phenyl]benza...
  8. Lapatinib, Inhibitor of epidermal growth factor receptor;Inhibitor of erb-b2 receptor tyrosine kinase 2
    CAS: 231277-92-2 EC Number: 878-720-7 Formula: C29H26ClFN4O4S Molecular Weight: 581.06
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    In Stock Item #: L126696
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    Technical Identifiers
    IUPAC Name
    N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[(2-methylsulfonylethylamino)methyl]furan-2-yl]quinazolin-4-amine
    SMILES
    CS(=O)(=O)CCNCC1=CC=C(O1)C2=CC3=C(C=C2)N=CN=C3NC4=CC(=C(C=C4)OCC5=CC(=CC=C5)F)Cl
    InChIKey
    BCFGMOOMADDAQU-UHFFFAOYSA-N
    InChI
    1S/C29H26ClFN4O4S/c1-40(36,37)12-11-32-16-23-7-10-27(39-23)20-5-8-26-24(14-20)29(34-18-33-26)35-22-6-9-28(25(30)15-22)38-17-19-3-2-4-21(31)13-19/h2-10show more
    Synonyms
    EN300-117254 | Kinome_3685 | 231277-92-2 (free base) | D08108 | GSK 572016 | GTPL5692 | Lapatinib free base | N-(3-ch...
  9. L-dopa, Agonist of GPR143
    CAS: 59-92-7 EC Number: 200-445-2 Formula: C9H11NO4 Molecular Weight: 197.19
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    In Stock Item #: D111049
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    Technical Identifiers
    IUPAC Name
    (2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoic acid
    SMILES
    C1=CC(=C(C=C1CC(C(=O)O)N)O)O
    InChIKey
    WTDRDQBEARUVNC-LURJTMIESA-N
    InChI
    1S/C9H11NO4/c10-6(9(13)14)3-5-1-2-7(11)8(12)4-5/h1-2,4,6,11-12H,3,10H2,(H,13,14)/t6-/m0/s1
    Synonyms
    Eldopatec | Insulamina | NSC 118381 | levodopa | LEVODOPA [MART.] | L-o-Hydroxytyrosine | beta-(3,4-Dihydroxyphenyl)a...
  10. Catechol
    CAS: 120-80-9 EC Number: 204-427-5 Formula: C6H6O2 Molecular Weight: 110.11
    Solid Standard for GC ? GC reference standard — characterized compound for calibrating GC methods. Use to build calibration curves and verify GC quantitation. ≥99.5%(GC)
    In Stock Item #: C110639
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    Technical Identifiers
    IUPAC Name
    benzene-1,2-diol
    SMILES
    C1=CC=C(C(=C1)O)O
    InChIKey
    YCIMNLLNPGFGHC-UHFFFAOYSA-N
    InChI
    1S/C6H6O2/c7-5-3-1-2-4-6(5)8/h1-4,7-8H
    Synonyms
    Pyrocatechol 1,2-Benzenediol 1,2-Dihydroxybenzene
  11. Catechol solution
    CAS: 120-80-9 EC Number: 204-427-5 Formula: C6H6O2 Molecular Weight: 110.11
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. 1000ug/ml in methanol
    Out of Stock Item #: C117392
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    Pricing & Pack Sizes
    Technical Identifiers
    SMILES
    Oc1ccccc1O
    InChIKey
    YCIMNLLNPGFGHC-UHFFFAOYSA-N
    InChI
    1S/C6H6O2/c7-5-3-1-2-4-6(5)8/h1-4,7-8H
    Synonyms
    Pyrocatechol | 1,2-Benzenediol | 1,2-Dihydroxybenzene | o-dihydroxybenzene
  12. Acetic acid
    CAS: 64-19-7 EC Number: 200-580-7 Formula: CH3CO2H Molecular Weight: 60.05
    Liquid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    In Stock Item #: A116173
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    Technical Identifiers
    IUPAC Name
    acetic acid
    SMILES
    CC(=O)O
    InChIKey
    QTBSBXVTEAMEQO-UHFFFAOYSA-N
    InChI
    1S/C2H4O2/c1-2(3)4/h1H3,(H,3,4)
    Synonyms
    acetic acid|ethanoic acid|64-19-7|Ethylic acid|Vinegar acid|Acetic acid glacial|Glacial acetic acid|Acetic acid, glac...
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