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Thrombopoietin Receptor

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  1. Imidazole
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    Imidazole
    CAS: 288-32-4 EC Number: 206-019-2 Formula: C3H4N2 Molecular Weight: 68.08
    for Fluorescence analysis ? Fluorescence-analysis grade — very low fluorescent impurities for clean spectra. Use in fluorescence assays where background interferes. ≥99.5%
    In Stock Item #: I108705
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    1H-imidazole
    SMILES
    C1=CN=CN1
    InChIKey
    RAXXELZNTBOGNW-UHFFFAOYSA-N
    InChI
    1S/C3H4N2/c1-2-5-3-4-1/h1-3H,(H,4,5)
    Synonyms
    CHEBI:14434 | 1H-Imidazole | BRN 0103853 | SILDENAFIL CITRATE IMPURITY E [EP IMPURITY] | BDBM7882 | I0001 | Imidazole...
  2. Imidazole
    Wish List Compare
    Imidazole
    CAS: 288-32-4 EC Number: 206-019-2 Formula: C3H4N2 Molecular Weight: 68.08
    ≥99.5% for buffer
    In Stock Item #: I108704
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    1H-imidazole
    SMILES
    C1=CN=CN1
    InChIKey
    RAXXELZNTBOGNW-UHFFFAOYSA-N
    InChI
    1S/C3H4N2/c1-2-5-3-4-1/h1-3H,(H,4,5)
    Synonyms
    CHEBI:14434 | 1H-Imidazole | BRN 0103853 | SILDENAFIL CITRATE IMPURITY E [EP IMPURITY] | BDBM7882 | I0001 | Imidazole...
  3. Eltrombopag - Moligand™, ≥99% CAS No(496775-61-2) by Aladdin Scientific
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    Eltrombopag, Agonist of Thrombopoietin receptor
    CAS: 496775-61-2 EC Number: 610-469-9 Formula: C25H22N4O4 Molecular Weight: 442.47
    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 #: E126824
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    Technical Identifiers
    IUPAC Name
    3-[3-[[2-(3,4-dimethylphenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]diazenyl]-2-hydroxyphenyl]benzoic acid
    SMILES
    CC1=C(C=C(C=C1)N2C(=O)C(=C(N2)C)N=NC3=CC=CC(=C3O)C4=CC(=CC=C4)C(=O)O)C
    InChIKey
    SVOQIEJWJCQGDQ-UHFFFAOYSA-N
    InChI
    1S/C25H22N4O4/c1-14-10-11-19(12-15(14)2)29-24(31)22(16(3)28-29)27-26-21-9-5-8-20(23(21)30)17-6-4-7-18(13-17)25(32)33/h4-13,28,30H,1-3H3,(H,32,33)
    Synonyms
    BCP9000641 | D02363 | CHEBI:85010 | EN300-1709152 | XDXWLKQMMKQXPV-UHFFFAOYSA-N | SB497115 | SB-497115 | 3'-[(2Z)- [1...
  4. Imidazole - ≥99%, CAS No. 288-32-4 by
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    Imidazole
    CAS: 288-32-4 EC Number: 206-019-2 Formula: C3H4N2 Molecular Weight: 68.08
    Solid ≥99%
    In Stock Item #: I108707
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    1H-imidazole
    SMILES
    C1=CN=CN1
    InChIKey
    RAXXELZNTBOGNW-UHFFFAOYSA-N
    InChI
    1S/C3H4N2/c1-2-5-3-4-1/h1-3H,(H,4,5)
    Synonyms
    Glyoxaline
  5. Imidazole
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    Imidazole
    CAS: 288-32-4 EC Number: 206-019-2 Formula: C3H4N2 Molecular Weight: 68.08
    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. ≥99.5%
    In Stock Item #: I108706
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    1H-imidazole
    SMILES
    C1=CN=CN1
    InChIKey
    RAXXELZNTBOGNW-UHFFFAOYSA-N
    InChI
    1S/C3H4N2/c1-2-5-3-4-1/h1-3H,(H,4,5)
    Synonyms
    Glyoxaline | 1,3-Diaza-2,4-cyclopentadiene | Glyoxaline | 3-Azapyrrole
  6. Imidazole
    Wish List Compare
    Imidazole
    CAS: 288-32-4 EC Number: 206-019-2 Formula: C3H4N2 Molecular Weight: 68.08
    Melting point standard ? Melting-point standard — certified material with a known, sharp melting point. Use to calibrate and verify melting-point apparatus.
    In Stock Item #: I119539
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    1H-imidazole
    SMILES
    C1=CN=CN1
    InChIKey
    RAXXELZNTBOGNW-UHFFFAOYSA-N
    InChI
    1S/C3H4N2/c1-2-5-3-4-1/h1-3H,(H,4,5)
    Synonyms
    CHEBI:14434 | 1H-Imidazole | BRN 0103853 | SILDENAFIL CITRATE IMPURITY E [EP IMPURITY] | BDBM7882 | I0001 | Imidazole...
  7. lusutrombopag - Moligand™, ≥97% CAS No(1110766-97-6) by Aladdin Scientific
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    lusutrombopag, Thrombopoietin receptor agonist
    CAS: 1110766-97-6 Formula: C29H32Cl2N2O5S Molecular Weight: 591.54
    Solid 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 #: L172045
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    Technical Identifiers
    IUPAC Name
    (E)-3-[2,6-dichloro-4-[[4-[3-[(1S)-1-hexoxyethyl]-2-methoxyphenyl]-1,3-thiazol-2-yl]carbamoyl]phenyl]-2-methylprop-2-enoic acid
    SMILES
    CCCCCCOC(C)C1=CC=CC(=C1OC)C2=CSC(=N2)NC(=O)C3=CC(=C(C(=C3)Cl)C=C(C)C(=O)O)Cl
    InChIKey
    NOZIJMHMKORZBA-KJCUYJGMSA-N
    InChI
    1S/C29H32Cl2N2O5S/c1-5-6-7-8-12-38-18(3)20-10-9-11-21(26(20)37-4)25-16-39-29(32-25)33-27(34)19-14-23(30)22(24(31)15-19)13-17(2)28(35)36/h9-11,13-16,18show more
    Synonyms
    (2E)-3-(2,6-Dichloro-4-((4-(3-((1S)-1-(hexyloxy)ethyl)-2-methoxyphenyl)-1,3-thiazol-2-yl)carbamoyl)phenyl)-2-methylpr...
  8. Avatrombopag, Agonist of Thrombopoietin receptor
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    Avatrombopag, Agonist of Thrombopoietin receptor
    CAS: 570406-98-3 Formula: C29H34Cl2N6O3S2 Molecular Weight: 649.65
    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 #: A424814
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    Technical Identifiers
    IUPAC Name
    1-[3-chloro-5-[[4-(4-chlorothiophen-2-yl)-5-(4-cyclohexylpiperazin-1-yl)-1,3-thiazol-2-yl]carbamoyl]pyridin-2-yl]piperidine-4-carboxylic acid
    SMILES
    C1CCC(CC1)N2CCN(CC2)C3=C(N=C(S3)NC(=O)C4=CC(=C(N=C4)N5CCC(CC5)C(=O)O)Cl)C6=CC(=CS6)Cl
    InChIKey
    OFZJKCQENFPZBH-UHFFFAOYSA-N
    InChI
    1S/C29H34Cl2N6O3S2/c30-20-15-23(41-17-20)24-27(37-12-10-35(11-13-37)21-4-2-1-3-5-21)42-29(33-24)34-26(38)19-14-22(31)25(32-16-19)36-8-6-18(7-9-36)28(3show more
    Synonyms
    AS 1670542 | 4-Piperidinecarboxylic acid, 1-(3-chloro-5-(((4-(4-chloro-2-thienyl)-5-(4-cyclohexyl-1-piperazinyl)-2-th...
  9. Avatrombopag, Agonist of Thrombopoietin receptor
    Wish List Compare
    Avatrombopag, Agonist of Thrombopoietin receptor
    CAS: 570406-98-3 Formula: C29H34Cl2N6O3S2 Molecular Weight: 649.65
    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 #: A413556
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    1-[3-chloro-5-[[4-(4-chlorothiophen-2-yl)-5-(4-cyclohexylpiperazin-1-yl)-1,3-thiazol-2-yl]carbamoyl]pyridin-2-yl]piperidine-4-carboxylic acid
    SMILES
    C1CCC(CC1)N2CCN(CC2)C3=C(N=C(S3)NC(=O)C4=CC(=C(N=C4)N5CCC(CC5)C(=O)O)Cl)C6=CC(=CS6)Cl
    InChIKey
    OFZJKCQENFPZBH-UHFFFAOYSA-N
    InChI
    1S/C29H34Cl2N6O3S2/c30-20-15-23(41-17-20)24-27(37-12-10-35(11-13-37)21-4-2-1-3-5-21)42-29(33-24)34-26(38)19-14-22(31)25(32-16-19)36-8-6-18(7-9-36)28(3show more
    Synonyms
    AS 1670542 | 4-Piperidinecarboxylic acid, 1-(3-chloro-5-(((4-(4-chloro-2-thienyl)-5-(4-cyclohexyl-1-piperazinyl)-2-th...
  10. Eltrombopag (SB497115) Olamine, Thrombopoietin receptor agonist
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    Eltrombopag (SB497115) Olamine, Thrombopoietin receptor agonist
    CAS: 496775-62-3 Formula: C29H36N6O6 Molecular Weight: 564.63
    ≥99%
    In Stock Item #: E412775
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    Technical Identifiers
    IUPAC Name
    2-aminoethanol;3-[3-[[2-(3,4-dimethylphenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]diazenyl]-2-hydroxyphenyl]benzoic acid
    SMILES
    CC1=C(C=C(C=C1)N2C(=O)C(=C(N2)C)N=NC3=CC=CC(=C3O)C4=CC(=CC=C4)C(=O)O)C.C(CO)N.C(CO)N
    InChIKey
    DJMJHIKGMVJYCW-UHFFFAOYSA-N
    InChI
    1S/C25H22N4O4.2C2H7NO/c1-14-10-11-19(12-15(14)2)29-24(31)22(16(3)28-29)27-26-21-9-5-8-20(23(21)30)17-6-4-7-18(13-17)25(32)33;2*3-1-2-4/h4-13,28,30H,1-show more
    Synonyms
    2-Aminoethanol (E)-3'-(2-(1-(3,4-dimethylphenyl)-3-methyl-5-oxo-1H-pyrazol-4(5H)-ylidene)hydrazinyl)-2'-hydroxy-[1,1'...
  11. Eltrombopag, Agonist of Thrombopoietin receptor
    Wish List Compare
    Eltrombopag, Agonist of Thrombopoietin receptor
    CAS: 496775-61-2 EC Number: 610-469-9 Formula: C25H22N4O4 Molecular Weight: 442.47
    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 #: E424282
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    3-[3-[[2-(3,4-dimethylphenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]diazenyl]-2-hydroxyphenyl]benzoic acid
    SMILES
    CC1=C(C=C(C=C1)N2C(=O)C(=C(N2)C)N=NC3=CC=CC(=C3O)C4=CC(=CC=C4)C(=O)O)C
    InChIKey
    SVOQIEJWJCQGDQ-UHFFFAOYSA-N
    InChI
    1S/C25H22N4O4/c1-14-10-11-19(12-15(14)2)29-24(31)22(16(3)28-29)27-26-21-9-5-8-20(23(21)30)17-6-4-7-18(13-17)25(32)33/h4-13,28,30H,1-3H3,(H,32,33)
    Synonyms
    BCP9000641 | D02363 | CHEBI:85010 | EN300-1709152 | XDXWLKQMMKQXPV-UHFFFAOYSA-N | SB497115 | SB-497115 | 3'-[(2Z)- [1...
  12. Imidazole
    Wish List Compare
    Imidazole
    CAS: 288-32-4 EC Number: 206-019-2 Formula: C3H4N2 Molecular Weight: 68.08
    10mM in DMSO
    In Stock Item #: I423011
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    1H-imidazole
    SMILES
    C1=CN=CN1
    InChIKey
    RAXXELZNTBOGNW-UHFFFAOYSA-N
    InChI
    1S/C3H4N2/c1-2-5-3-4-1/h1-3H,(H,4,5)
    Synonyms
    CHEBI:14434 | 1H-Imidazole | BRN 0103853 | SILDENAFIL CITRATE IMPURITY E [EP IMPURITY] | BDBM7882 | I0001 | Imidazole...
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