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Zollinger-Ellison syndrome (DOID:0050782)

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  1. Osimertinib (AZD9291), Epidermal growth factor receptor erbB1 inhibitor
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    Osimertinib (AZD9291), Epidermal growth factor receptor erbB1 inhibitor
    CAS: 1421373-65-0 EC Number: 108-168-8 Formula: C28H33N7O2 Molecular Weight: 499.62
    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 #: A302849
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    IUPAC Name
    N-[2-[2-(dimethylamino)ethyl-methylamino]-4-methoxy-5-[[4-(1-methylindol-3-yl)pyrimidin-2-yl]amino]phenyl]prop-2-enamide
    SMILES
    CN1C=C(C2=CC=CC=C21)C3=NC(=NC=C3)NC4=C(C=C(C(=C4)NC(=O)C=C)N(C)CCN(C)C)OC
    InChIKey
    DUYJMQONPNNFPI-UHFFFAOYSA-N
    InChI
    1S/C28H33N7O2/c1-7-27(36)30-22-16-23(26(37-6)17-25(22)34(4)15-14-33(2)3)32-28-29-13-12-21(31-28)20-18-35(5)24-11-9-8-10-19(20)24/h7-13,16-18H,1,14-15Hshow more
    Synonyms
    Mereletinib | AZD-9291
  2. Purmorphamine, Agonist of SMO
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    Purmorphamine, Agonist of SMO
    CAS: 483367-10-8 EC Number: 998-820-5 Formula: C31H32N6O2 Molecular Weight: 520.62
    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 #: P126030
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    IUPAC Name
    9-cyclohexyl-N-(4-morpholin-4-ylphenyl)-2-naphthalen-1-yloxypurin-6-amine
    SMILES
    C1CCC(CC1)N2C=NC3=C(N=C(N=C32)OC4=CC=CC5=CC=CC=C54)NC6=CC=C(C=C6)N7CCOCC7
    InChIKey
    FYBHCRQFSFYWPY-UHFFFAOYSA-N
    InChI
    1S/C31H32N6O2/c1-2-9-25(10-3-1)37-21-32-28-29(33-23-13-15-24(16-14-23)36-17-19-38-20-18-36)34-31(35-30(28)37)39-27-12-6-8-22-7-4-5-11-26(22)27/h4-8,11show more
    Synonyms
    Shh Signaling Antagonist VI | 2-(1-Naphthoxy)-6-(4-morpholinoanilino)-9-cyclohexylpurine
  3. Pitolisant hydrochloride, Histamine H3 receptor inverse agonist
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    Pitolisant hydrochloride, Histamine H3 receptor inverse agonist
    CAS: 903576-44-3 EC Number: 691-750-3 PubChem CID: 11551689 Formula: C17H26ClNO.HCl Molecular Weight: 332.31
    ≥98%(HPLC)
    In Stock Item #: B287088
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    IUPAC Name
    1-[3-[3-(4-chlorophenyl)propoxy]propyl]piperidine;hydrochloride
    SMILES
    C1CCN(CC1)CCCOCCCC2=CC=C(C=C2)Cl.Cl
    InChIKey
    XLFKECRRMPOAQS-UHFFFAOYSA-N
    InChI
    1S/C17H26ClNO.ClH/c18-17-9-7-16(8-10-17)6-4-14-20-15-5-13-19-11-2-1-3-12-19;/h7-10H,1-6,11-15H2;1H
    Synonyms
    BF-2649 HYDROCHLORIDE | Ciproxidine | PS-6646 | SDCCGMLS-0065852.P001 | AMY23423 | DTXSID50238098 | 1-[3-[3-(4-chloro...
  4. Impentamine dihydrobromide
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    Impentamine dihydrobromide
    CAS: 149629-70-9 PubChem CID: 53439849 Formula: C8H15N3•2HBr Molecular Weight: 315.05
    Out of Stock Item #: I287603
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    IUPAC Name
    5-(1H-imidazol-5-yl)pentan-1-amine;dihydrobromide
    SMILES
    C1=C(NC=N1)CCCCCN.Br.Br
    InChIKey
    QSDXAAWBBPWGEL-UHFFFAOYSA-N
    InChI
    1S/C8H15N3.2BrH/c9-5-3-1-2-4-8-6-10-7-11-8;;/h6-7H,1-5,9H2,(H,10,11);2*1H
    Synonyms
    5-(1H-Imidazol-5-yl)pentan-1-amine--hydrogen bromide (1/2) | AKOS024456820 | VUF 4702 | Impentamine dihydrobromide | ...
  5. Histamine dihydrochloride
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    Histamine dihydrochloride
    CAS: 56-92-8 EC Number: 200-298-4 PubChem CID: 5818 Formula: C5H9N3·2HCl Molecular Weight: 184.07
    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 #: H110868
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    IUPAC Name
    2-(1H-imidazol-5-yl)ethanamine;dihydrochloride
    SMILES
    C1=C(NC=N1)CCN.Cl.Cl
    InChIKey
    PPZMYIBUHIPZOS-UHFFFAOYSA-N
    InChI
    1S/C5H9N3.2ClH/c6-2-1-5-3-7-4-8-5;;/h3-4H,1-2,6H2,(H,7,8);2*1H
    Synonyms
    Dr. Freds Miracle Rub | Glucosamine Cream EXTRA STRENGTH | ROPANA Pain Relief Cream | Histamine 2HCl | HY-B0722 | His...
  6. Sunitinib Malate, Tyrosine-protein kinase receptor RET inhibitor
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    Sunitinib Malate, Tyrosine-protein kinase receptor RET inhibitor
    CAS: 341031-54-7 EC Number: 638-825-9 Formula: C22H27FN4O2·C4H6O5 Molecular Weight: 532.56
    ≥99%
    In Stock Item #: E129728
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    IUPAC Name
    N-[2-(diethylamino)ethyl]-5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide;(2S)-2-hydroxybutanedioic acid
    SMILES
    CCN(CC)CCNC(=O)C1=C(NC(=C1C)C=C2C3=C(C=CC(=C3)F)NC2=O)C.C(C(C(=O)O)O)C(=O)O
    InChIKey
    LBWFXVZLPYTWQI-IPOVEDGCSA-N
    InChI
    1S/C22H27FN4O2.C4H6O5/c1-5-27(6-2)10-9-24-22(29)20-13(3)19(25-14(20)4)12-17-16-11-15(23)7-8-18(16)26-21(17)28;5-2(4(8)9)1-3(6)7/h7-8,11-12,25H,5-6,9-1show more
    Synonyms
    1H-Pyrrole-3-carboxamide, N-(2-(diethylamino)ethyl)-5-((Z)-(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl)-2,4...
  7. Thioperamide, Antagonist of H 3 receptor;Antagonist of H 4 receptor
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    Thioperamide, Antagonist of H 3 receptor;Antagonist of H 4 receptor
    CAS: 106243-16-7 PubChem CID: 3035905 Formula: C15H24N4S Molecular Weight: 292.44
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%(HPLC)
    Out of Stock Item #: T287592
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    IUPAC Name
    N-cyclohexyl-4-(1H-imidazol-5-yl)piperidine-1-carbothioamide
    SMILES
    C1CCC(CC1)NC(=S)N2CCC(CC2)C3=CN=CN3
    InChIKey
    QKDDJDBFONZGBW-UHFFFAOYSA-N
    InChI
    1S/C15H24N4S/c20-15(18-13-4-2-1-3-5-13)19-8-6-12(7-9-19)14-10-16-11-17-14/h10-13H,1-9H2,(H,16,17)(H,18,20)
    Synonyms
    1-Piperidinecarbothioamide, N-cyclohexyl-4-(1H-imidazol-4-yl)- | N-Cyclohexyl-4-(imidazol-4-yl)-1-piperidinecarbothio...
  8. Lanreotide, Agonist of SST 2 receptor;Agonist of SST 3 receptor;Agonist of SST 5 receptor
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    Lanreotide, Agonist of SST 2 receptor;Agonist of SST 3 receptor;Agonist of SST 5 receptor
    CAS: 108736-35-2 EC Number: 689-178-4 Formula: C54H69N11O10S2 Molecular Weight: 1096.33
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%
    In Stock Item #: L275571
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    IUPAC Name
    10-(4-aminobutyl)-N-(1-amino-3-hydroxy-1-oxobutan-2-yl)-19-[(2-amino-3-naphthalen-2-ylpropanoyl)amino]-16-[(4-hydroxyphenyl)methyl]-13-(1H-indol-3-ylmshow more
    SMILES
    CC(C)C1C(=O)NC(CSSCC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N1)CCCCN)CC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)O)NC(=O)C(CC5=CC6=CC=CC=C6C=C5)N)C(=O)NC(C(C)O)C(=O)N
    InChIKey
    PUDHBTGHUJUUFI-UHFFFAOYSA-N
    InChI
    1S/C54H69N11O10S2/c1-29(2)45-54(75)63-44(53(74)65-46(30(3)66)47(57)68)28-77-76-27-43(62-48(69)38(56)23-32-15-18-33-10-4-5-11-34(33)22-32)52(73)60-41(2show more
    Synonyms
    3-(2-Naphthalenyl)-D-alanyl-L-cysteinyl-L-tyrosyl-D-tryptophyl-L-lysyl-L-valyl-L-cysteinyl-L-threoninamide cyclic (2 ...
  9. Cediranib, Vascular endothelial growth factor receptor inhibitor
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    Cediranib, Vascular endothelial growth factor receptor inhibitor
    CAS: 288383-20-0 EC Number: 670-946-2 Formula: C25H27FN4O3 Molecular Weight: 450.52
    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 #: C125911
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    IUPAC Name
    4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazoline
    SMILES
    CC1=CC2=C(N1)C=CC(=C2F)OC3=NC=NC4=CC(=C(C=C43)OC)OCCCN5CCCC5
    InChIKey
    XXJWYDDUDKYVKI-UHFFFAOYSA-N
    InChI
    1S/C25H27FN4O3/c1-16-12-17-19(29-16)6-7-21(24(17)26)33-25-18-13-22(31-2)23(14-20(18)27-15-28-25)32-11-5-10-30-8-3-4-9-30/h6-7,12-15,29H,3-5,8-11H2,1-2show more
    Synonyms
    AZD2171 | NSC755606 | NSC-755606 | MFCD09954115 | Recentin | Cediranib - AZD2171 | D08881 | N-acetyl-N-formyl-5-metho...
  10. Cediranib (AZD2171), Vascular endothelial growth factor receptor inhibitor
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    Cediranib (AZD2171), Vascular endothelial growth factor receptor inhibitor
    CAS: 288383-20-0 EC Number: 670-946-2 Formula: C25H27FN4O3 Molecular Weight: 450.52
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO
    In Stock Item #: C408684
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    Synonyms
    NSC-732208 | 4-(4-fluoro-2-methyl-1H-indol-5-yloxy)-6-methoxy-7-(3-(pyrrolidin-1-yl)propoxy)quinazoline
  12. Cinacalcet HCl, Calcium sensing receptor positive allosteric modulator
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    Cinacalcet HCl, Calcium sensing receptor positive allosteric modulator
    CAS: 364782-34-3 EC Number: 620-490-5 PubChem CID: 156418 Formula: C22H22F3N·HCl Molecular Weight: 393.87
    ≥99%
    In Stock Item #: C129866
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    IUPAC Name
    N-[(1R)-1-naphthalen-1-ylethyl]-3-[3-(trifluoromethyl)phenyl]propan-1-amine;hydrochloride
    SMILES
    CC(C1=CC=CC2=CC=CC=C21)NCCCC3=CC(=CC=C3)C(F)(F)F.Cl
    InChIKey
    QANQWUQOEJZMLL-PKLMIRHRSA-N
    InChI
    1S/C22H22F3N.ClH/c1-16(20-13-5-10-18-9-2-3-12-21(18)20)26-14-6-8-17-7-4-11-19(15-17)22(23,24)25;/h2-5,7,9-13,15-16,26H,6,8,14H2,1H3;1H/t16-;/m1./s1
    Synonyms
    1-Naphthalenemethanamine, a-methyl-N-(3-(3-(trifluoromethyl)phenyl)propyl)-,(aR)-, Hydrochloride | CAS-364782-34-3 | ...
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