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Ephrin Receptor

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  1. NVP-BHG712
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    NVP-BHG712
    CAS: 940310-85-0 EC Number: 804-395-8 Formula: C26H20F3N7O Molecular Weight: 503.48
    ≥98%
    In Stock Item #: N127928
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    Technical Identifiers
    IUPAC Name
    4-methyl-3-[(1-methyl-6-pyridin-3-ylpyrazolo[3,4-d]pyrimidin-4-yl)amino]-N-[3-(trifluoromethyl)phenyl]benzamide
    SMILES
    CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(F)(F)F)NC3=C4C=NN(C4=NC(=N3)C5=CN=CC=C5)C
    InChIKey
    ZCCPLJOKGAACRT-UHFFFAOYSA-N
    InChI
    1S/C26H20F3N7O/c1-15-8-9-16(25(37)32-19-7-3-6-18(12-19)26(27,28)29)11-21(15)33-23-20-14-31-36(2)24(20)35-22(34-23)17-5-4-10-30-13-17/h3-14H,1-2H3,(H,3show more
    Synonyms
    4-Methyl-3-(1-methyl-6-pyridin-3-yl-1H-pyrazolo[3,4-d]pyrimidin-4-ylamino)-N-(3-trifluoromethyl-phenyl)-benzamide | B...
  2. ALW-II-41-27 - ≥98% CAS No(1186206-79-0) by Aladdin Scientific
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    ALW-II-41-27
    CAS: 1186206-79-0 Formula: C32H32F3N5O2S Molecular Weight: 607.69
    ≥98%
    In Stock Item #: A127683
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    Technical Identifiers
    IUPAC Name
    N-[5-[[4-[(4-ethylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]carbamoyl]-2-methylphenyl]-5-thiophen-2-ylpyridine-3-carboxamide
    SMILES
    CCN1CCN(CC1)CC2=C(C=C(C=C2)NC(=O)C3=CC(=C(C=C3)C)NC(=O)C4=CN=CC(=C4)C5=CC=CS5)C(F)(F)F
    InChIKey
    HYWXBDQAYLPMIX-UHFFFAOYSA-N
    InChI
    1S/C32H32F3N5O2S/c1-3-39-10-12-40(13-11-39)20-23-8-9-26(17-27(23)32(33,34)35)37-30(41)22-7-6-21(2)28(16-22)38-31(42)25-15-24(18-36-19-25)29-5-4-14-43-show more
    Synonyms
    EX-A2618 | ALW-II-41-27 | HMS3333E20 | BCP26205 | HMS2043H01 | HY-18007 | SCHEMBL20136698 | N-[5-({4-[(4-Ethylpiperaz...
  3. ALW-II-41-27
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    ALW-II-41-27
    CAS: 1186206-79-0 Formula: C32H32F3N5O2S Molecular Weight: 607.69
    10mM in DMSO
    In Stock Item #: A420821
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    Technical Identifiers
    IUPAC Name
    N-[5-[[4-[(4-ethylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]carbamoyl]-2-methylphenyl]-5-thiophen-2-ylpyridine-3-carboxamide
    SMILES
    CCN1CCN(CC1)CC2=C(C=C(C=C2)NC(=O)C3=CC(=C(C=C3)C)NC(=O)C4=CN=CC(=C4)C5=CC=CS5)C(F)(F)F
    InChIKey
    HYWXBDQAYLPMIX-UHFFFAOYSA-N
    InChI
    1S/C32H32F3N5O2S/c1-3-39-10-12-40(13-11-39)20-23-8-9-26(17-27(23)32(33,34)35)37-30(41)22-7-6-21(2)28(16-22)38-31(42)25-15-24(18-36-19-25)29-5-4-14-43-show more
    Synonyms
    ALW-II-41-27|1186206-79-0|N-(5-((4-((4-ethylpiperazin-1-yl)methyl)-3-(trifluoromethyl)phenyl)carbamoyl)-2-methylpheny...
  4. Ehp-inhibitor-1
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    Ehp-inhibitor-1
    CAS: 861249-59-4 Formula: C18H15N5O Molecular Weight: 317.34
    10mM in DMSO
    Out of Stock Item #: E426398
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    Technical Identifiers
    IUPAC Name
    6-(3-methoxyphenyl)-3-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine
    SMILES
    COC1=CC=CC(=C1)C2=C(N3C(=C(C=N3)C4=CN=CC=C4)N=C2)N
    InChIKey
    KWGYGRTZRXWSAD-UHFFFAOYSA-N
    InChI
    1S/C18H15N5O/c1-24-14-6-2-4-12(8-14)15-10-21-18-16(11-22-23(18)17(15)19)13-5-3-7-20-9-13/h2-11H,19H2,1H3
  5. Ehp-inhibitor-1
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    Ehp-inhibitor-1
    CAS: 861249-59-4 Formula: C18H15N5O Molecular Weight: 317.34
    ≥98%
    In Stock Item #: E412276
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    Technical Identifiers
    IUPAC Name
    6-(3-methoxyphenyl)-3-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine
    SMILES
    COC1=CC=CC(=C1)C2=C(N3C(=C(C=N3)C4=CN=CC=C4)N=C2)N
    InChIKey
    KWGYGRTZRXWSAD-UHFFFAOYSA-N
    InChI
    1S/C18H15N5O/c1-24-14-6-2-4-12(8-14)15-10-21-18-16(11-22-23(18)17(15)19)13-5-3-7-20-9-13/h2-11H,19H2,1H3
  8. JI-101, Vascular endothelial growth factor receptor 2 inhibitor
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    JI-101, Vascular endothelial growth factor receptor 2 inhibitor
    CAS: 900573-88-8 PubChem CID: 11691242 Formula: C22H20BrN5O2 Molecular Weight: 466.3
    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%
    In Stock Item #: J647370
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    Technical Identifiers
    IUPAC Name
    1-[1-[(2-aminopyridin-4-yl)methyl]indol-4-yl]-3-(5-bromo-2-methoxyphenyl)urea
    SMILES
    COC1=C(C=C(C=C1)Br)NC(=O)NC2=C3C=CN(C3=CC=C2)CC4=CC(=NC=C4)N
    InChIKey
    ZXBFYBLSJMEBEP-UHFFFAOYSA-N
    InChI
    1S/C22H20BrN5O2/c1-30-20-6-5-15(23)12-18(20)27-22(29)26-17-3-2-4-19-16(17)8-10-28(19)13-14-7-9-25-21(24)11-14/h2-12H,13H2,1H3,(H2,24,25)(H2,26,27,29)
    Synonyms
    Q27272064 | Urea, N-(1-((2-amino-4-pyridinyl)methyl)-1H-indol-4-yl)-N'-(5-bromo-2-methoxyphenyl)- | 1-(1-((2-AMINOPYR...
  9. LDN-211904 oxalate
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    LDN-211904 oxalate
    CAS: 1198408-78-4 PubChem CID: 46882744 Formula: C21H21ClN4O5 Molecular Weight: 444.87
    ≥95%
    In Stock Item #: L648481
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    Technical Identifiers
    IUPAC Name
    N-(2-chlorophenyl)-6-piperidin-4-ylimidazo[1,2-a]pyridine-3-carboxamide;oxalic acid
    SMILES
    C1CNCCC1C2=CN3C(=NC=C3C(=O)NC4=CC=CC=C4Cl)C=C2.C(=O)(C(=O)O)O
    InChIKey
    ODBJGLKPAQMCJA-UHFFFAOYSA-N
    InChI
    1S/C19H19ClN4O.C2H2O4/c20-15-3-1-2-4-16(15)23-19(25)17-11-22-18-6-5-14(12-24(17)18)13-7-9-21-10-8-13;3-1(4)2(5)6/h1-6,11-13,21H,7-10H2,(H,23,25);(H,3,show more
    Synonyms
    N-(2-chlorophenyl)-6-(piperidin-4-yl)imidazo[1,2-a]pyridine-3-carboxamide oxalate, EphB3 inhibitor
  10. Urolithin D
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    Urolithin D
    CAS: 131086-98-1 Formula: C13H8O6 Molecular Weight: 260.20
    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 #: U648457
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    Technical Identifiers
    IUPAC Name
    3,4,8,9-tetrahydroxybenzo[c]chromen-6-one
    SMILES
    C1=CC(=C(C2=C1C3=CC(=C(C=C3C(=O)O2)O)O)O)O
    InChIKey
    NEZDQSKPNPRYAW-UHFFFAOYSA-N
    InChI
    1S/C13H8O6/c14-8-2-1-5-6-3-9(15)10(16)4-7(6)13(18)19-12(5)11(8)17/h1-4,14-17H
    Synonyms
    3,4,8,9-Tetrahydroxy-6H-benzo[c]chromen-6-one | CHEBI:174390 | JVT9VXW2DJ | Urolithin-D | 6H-Dibenzo[b,d]pyran-6-one,...
  11. UniPR129
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    UniPR129
    CAS: 1639159-47-9 Formula: C36H52N2O4 Molecular Weight: 576.81
    ≥99%
    Out of Stock Item #: U649903
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    Technical Identifiers
    SMILES
    C[C@@]12[C@](CC[C@]2([H])[C@H](C)CCC(N[C@H](CC(O)=O)CC3=CNC4=CC=CC=C34)=O)([H])[C@@]5([H])[C@]([C@@]6([C@](C[C@H](O)CC6)([H])CC5)C)([H])CC1
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