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Receptor tyrosine-protein kinase erbb-2 (ERBB2)

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  1. AEE788 (NVP-AEE788), Vascular endothelial growth factor receptor 1 inhibitor
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    AEE788 (NVP-AEE788), Vascular endothelial growth factor receptor 1 inhibitor
    CAS: 497839-62-0 Formula: C27H32N6 Molecular Weight: 440.58
    ≥97%
    In Stock Item #: A126830
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    IUPAC Name
    6-[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]-N-[(1R)-1-phenylethyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine
    SMILES
    CCN1CCN(CC1)CC2=CC=C(C=C2)C3=CC4=C(N3)N=CN=C4NC(C)C5=CC=CC=C5
    InChIKey
    OONFNUWBHFSNBT-HXUWFJFHSA-N
    InChI
    1S/C27H32N6/c1-3-32-13-15-33(16-14-32)18-21-9-11-23(12-10-21)25-17-24-26(28-19-29-27(24)31-25)30-20(2)22-7-5-4-6-8-22/h4-12,17,19-20H,3,13-16,18H2,1-2show more
    Synonyms
    6-[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]-N-[(1R)-1-phenylethyl]-7H-pyrrolo[3,2-e]pyrimidin-4-amine | 7,9-Dimethyl-...
  2. Lapatinib - Moligand™, ≥99% CAS No(231277-92-2) by Aladdin Scientific
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    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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    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...
  3. GW2974
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    GW2974
    CAS: 202272-68-2 Formula: C23H21N7 Molecular Weight: 395.46
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    Out of Stock Item #: G337820
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    IUPAC Name
    4-N-(1-benzylindazol-5-yl)-6-N,6-N-dimethylpyrido[3,4-d]pyrimidine-4,6-diamine
    SMILES
    CN(C)C1=NC=C2C(=C1)C(=NC=N2)NC3=CC4=C(C=C3)N(N=C4)CC5=CC=CC=C5
    InChIKey
    DYYZXRCFCVDSKD-UHFFFAOYSA-N
    InChI
    1S/C23H21N7/c1-29(2)22-11-19-20(13-24-22)25-15-26-23(19)28-18-8-9-21-17(10-18)12-27-30(21)14-16-6-4-3-5-7-16/h3-13,15H,14H2,1-2H3,(H,25,26,28)
    Synonyms
    EGFR/HER2 Inhibitor | EU-0100509 | HMS3303J07 | SCHEMBL1737530 | J-013131 | NSC756204 | NSC-756204 | Q27167122 | DTXS...
  4. N4-(3-Bromophenyl)quinazoline-4,6-diamine - ≥98%(HPLC) CAS No(169205-78-1) by Aladdin Scientific
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    N4-(3-Bromophenyl)quinazoline-4,6-diamine
    CAS: 169205-78-1 EC Number: 835-271-1 Formula: C14H11BrN4 Molecular Weight: 315.17
    Solid ≥98%(HPLC)
    Out of Stock Item #: N159257
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    IUPAC Name
    4-N-(3-bromophenyl)quinazoline-4,6-diamine
    SMILES
    C1=CC(=CC(=C1)Br)NC2=NC=NC3=C2C=C(C=C3)N
    InChIKey
    IZQHULBHKPGOAP-UHFFFAOYSA-N
    InChI
    1S/C14H11BrN4/c15-9-2-1-3-11(6-9)19-14-12-7-10(16)4-5-13(12)17-8-18-14/h1-8H,16H2,(H,17,18,19)
    Synonyms
    4,6-Quinazolinediamine, N4-(3-bromophenyl)- | BCP18882 | Anilinoquinazoline, 4b | GS-4221 | N4-(3-bromophenyl)-4,6-qu...
  5. Neratinib (HKI-272), Receptor protein-tyrosine kinase erbB-4 inhibitor
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    Neratinib (HKI-272), Receptor protein-tyrosine kinase erbB-4 inhibitor
    CAS: 698387-09-6 EC Number: 811-237-1 Formula: C30H29ClN6O3 Molecular Weight: 557.04
    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 #: N126132
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    IUPAC Name
    (E)-N-[4-[3-chloro-4-(pyridin-2-ylmethoxy)anilino]-3-cyano-7-ethoxyquinolin-6-yl]-4-(dimethylamino)but-2-enamide
    SMILES
    CCOC1=C(C=C2C(=C1)N=CC(=C2NC3=CC(=C(C=C3)OCC4=CC=CC=N4)Cl)C#N)NC(=O)C=CCN(C)C
    InChIKey
    JWNPDZNEKVCWMY-VQHVLOKHSA-N
    InChI
    1S/C30H29ClN6O3/c1-4-39-28-16-25-23(15-26(28)36-29(38)9-7-13-37(2)3)30(20(17-32)18-34-25)35-21-10-11-27(24(31)14-21)40-19-22-8-5-6-12-33-22/h5-12,14-1show more
    Synonyms
    EC 244-343-6 | N-(4-(3-chloro-4-(pyridin-2-ylmethoxy)phenylamino)-3-cyano-7-ethoxyquinolin-6-yl)-4-(dimethylamino)but...
  6. PD153035 HCl
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    PD153035 HCl
    CAS: 183322-45-4 EC Number: 803-231-2 Formula: C16H14BrN3O2·HCl Molecular Weight: 396.67
    ≥98%(HPLC)
    In Stock Item #: P129384
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    IUPAC Name
    N-(3-bromophenyl)-6,7-dimethoxyquinazolin-4-amine;hydrochloride
    SMILES
    COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC(=CC=C3)Br)OC.Cl
    InChIKey
    ZJOKWAWPAPMNIM-UHFFFAOYSA-N
    InChI
    1S/C16H14BrN3O2.ClH/c1-21-14-7-12-13(8-15(14)22-2)18-9-19-16(12)20-11-5-3-4-10(17)6-11;/h3-9H,1-2H3,(H,18,19,20);1H
    Synonyms
    J-518170 | s1079 | N-(3-bromophenyl)-6,7-dimethoxyquinazolin-4-aminium chloride | SR-01000597835 | BS-16156 | ZM25286...
  7. Lapatinib ditosylate monohydrate, Epidermal growth factor receptor erbB1 inhibitor
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    Lapatinib ditosylate monohydrate, Epidermal growth factor receptor erbB1 inhibitor
    CAS: 388082-78-8 EC Number: 642-915-3 PubChem CID: 11557040 Formula: C43H44ClFN4O11S3 Molecular Weight: 943.49
    ≥98%
    In Stock Item #: L193141
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    IUPAC Name
    N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[(2-methylsulfonylethylamino)methyl]furan-2-yl]quinazolin-4-amine;4-methylbenzenesulfonic acid;hydshow more
    SMILES
    CC1=CC=C(C=C1)S(=O)(=O)O.CC1=CC=C(C=C1)S(=O)(=O)O.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.O
    InChIKey
    XNRVGTHNYCNCFF-UHFFFAOYSA-N
    InChI
    1S/C29H26ClFN4O4S.2C7H8O3S.H2O/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(3show more
    Synonyms
    GW 572016F | D04024 | N-(3-Chloro-4-((3-fluorobenzyl)oxy)phenyl)-6-(5-(((2-(methylsulfonyl)ethyl)amino)methyl)furan-2...
  8. Caffeic acid phenethyl ester
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    Caffeic acid phenethyl ester
    CAS: 104594-70-9 EC Number: 627-151-0 Formula: C17H16O4 Molecular Weight: 284.31
    ≥97%
    In Stock Item #: C102139
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    IUPAC Name
    2-phenylethyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
    SMILES
    C1=CC=C(C=C1)CCOC(=O)C=CC2=CC(=C(C=C2)O)O
    InChIKey
    SWUARLUWKZWEBQ-VQHVLOKHSA-N
    InChI
    1S/C17H16O4/c18-15-8-6-14(12-16(15)19)7-9-17(20)21-11-10-13-4-2-1-3-5-13/h1-9,12,18-19H,10-11H2/b9-7+
    Synonyms
    Caffeic acid phenethyl ester, >=97% (HPLC), powder | LS-14562 | Methanone, 1,1'-(1,2-cyclopropanediyl)bis[1-phenyl- |...
  9. Canertinib dihydrochloride, Receptor protein-tyrosine kinase erbB-4 inhibitor
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    Canertinib dihydrochloride, Receptor protein-tyrosine kinase erbB-4 inhibitor
    CAS: 289499-45-2 EC Number: 663-691-3 PubChem CID: 156413 Formula: C24H25ClFN5O3·2HCl Molecular Weight: 558.86
    ≥98%(HPLC)
    In Stock Item #: C169301
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    IUPAC Name
    N-[4-(3-chloro-4-fluoroanilino)-7-(3-morpholin-4-ylpropoxy)quinazolin-6-yl]prop-2-enamide;dihydrochloride
    SMILES
    C=CC(=O)NC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC(=C(C=C3)F)Cl)OCCCN4CCOCC4.Cl.Cl
    InChIKey
    JZZFDCXSFTVOJY-UHFFFAOYSA-N
    InChI
    1S/C24H25ClFN5O3.2ClH/c1-2-23(32)30-21-13-17-20(14-22(21)34-9-3-6-31-7-10-33-11-8-31)27-15-28-24(17)29-16-4-5-19(26)18(25)12-16;;/h2,4-5,12-15H,1,3,6-show more
    Synonyms
    Q27280663 | A817177 | CI 1033 | EN300-19659633 | Canertinib(dihydrochloride) | PD 183805 | AKOS015924656 | Canertinib...
  10. HDS 029 - ≥95%, used for , CAS No. 881001-19-0, by Aladdin Scientific
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    HDS 029, Inhibitor of epidermal growth factor receptor;Inhibitor of erb-b2 receptor tyrosine kinase 2;Inhibitor of erb-b2 receptor tyrosine kinase 4
    CAS: 881001-19-0 Formula: C17H11ClFN5O Molecular Weight: 355.76
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%
    Out of Stock Item #: H331458
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    IUPAC Name
    N-[4-(3-chloro-4-fluoroanilino)pyrido[3,4-d]pyrimidin-6-yl]but-2-ynamide
    SMILES
    CC#CC(=O)NC1=NC=C2C(=C1)C(=NC=N2)NC3=CC(=C(C=C3)F)Cl
    InChIKey
    DLPSDPPZXRJQOY-UHFFFAOYSA-N
    InChI
    1S/C17H11ClFN5O/c1-2-3-16(25)24-15-7-11-14(8-20-15)21-9-22-17(11)23-10-4-5-13(19)12(18)6-10/h4-9H,1H3,(H,20,24,25)(H,21,22,23)
    Synonyms
    N-(4-((3-Chloro-4-fluorophenyl)amino)pyrido[3,4-d]pyrimidin-6-yl)but-2-ynamide | N-[4-[(3-chloro-4-fluorophenyl)amino...
  11. Methoxybenzoquinone
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    Methoxybenzoquinone
    CAS: 2880-58-2 EC Number: 809-193-3 Formula: C7H6O3 Molecular Weight: 138.12
    ≥99%(GC)
    In Stock Item #: M140181
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    IUPAC Name
    2-methoxycyclohexa-2,5-diene-1,4-dione
    SMILES
    COC1=CC(=O)C=CC1=O
    InChIKey
    ZJKWJHONFFKJHG-UHFFFAOYSA-N
    InChI
    1S/C7H6O3/c1-10-7-4-5(8)2-3-6(7)9/h2-4H,1H3
    Synonyms
    2-Methoxy-p-benzoquinone | trimethyl-1,3-thiazole | BDBM50130360 | M1045 | Methyl beta-methiopropionate | p-Benzoquin...
  12. Adriamycin, Inhibitor of DNA topoisomerase II alpha
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    Adriamycin, Inhibitor of DNA topoisomerase II alpha
    CAS: 23214-92-8 EC Number: 245-495-6 PubChem CID: 31703 Formula: C27H29NO11 Molecular Weight: 543.5
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%
    In Stock Item #: A183027
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    IUPAC Name
    (7S,9S)-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione
    SMILES
    CC1C(C(CC(O1)OC2CC(CC3=C2C(=C4C(=C3O)C(=O)C5=C(C4=O)C(=CC=C5)OC)O)(C(=O)CO)O)N)O
    InChIKey
    AOJJSUZBOXZQNB-TZSSRYMLSA-N
    InChI
    1S/C27H29NO11/c1-10-22(31)13(28)6-17(38-10)39-15-8-27(36,16(30)9-29)7-12-19(15)26(35)21-20(24(12)33)23(32)11-4-3-5-14(37-2)18(11)25(21)34/h3-5,10,13,1show more
    Synonyms
    Adriablastin | hydroxydaunomycin | Hydroxyldaunorubicin | LMPK13050001 | NCI-C01514 | Doxorubicine | NSC-759155 | D03...
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