Thrombopoietin Receptor
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
36 products
Popular Products
- Imidazolefor Fluorescence analysis ? Fluorescence-analysis grade — very low fluorescent impurities for clean spectra. Use in fluorescence assays where background interferes. ≥99.5%● In Stock — US warehouse, ships to EU* Item #: I108705View ProductPricing & 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...
- Imidazole≥99.5% for buffer● In Stock — Germany Item #: I108704View ProductPricing & 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...
- Eltrombopag, Agonist of Thrombopoietin receptorSolid 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 — US warehouse, ships to EU* Item #: E126824View ProductPricing & 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...
- ImidazoleSolid ≥99%● In Stock — US warehouse, ships to EU* Item #: I108707View ProductPricing & 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
- ImidazoleSuitable 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 — US warehouse, ships to EU* Item #: I108706View ProductPricing & 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
- ImidazoleMelting point standard ? Melting-point standard — certified material with a known, sharp melting point. Use to calibrate and verify melting-point apparatus.● In Stock — US warehouse, ships to EU* Item #: I119539View ProductPricing & 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...
- lusutrombopag, Thrombopoietin receptor agonistCAS: 1110766-97-6 Formula: C29H32Cl2N2O5S Molecular Weight: 591.54Solid 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 — US warehouse, ships to EU* Item #: L172045View ProductPricing & Pack Sizes
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
- show 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...
- Avatrombopag, Agonist of Thrombopoietin receptorCAS: 570406-98-3 Formula: C29H34Cl2N6O3S2 Molecular Weight: 649.65Moligand™ ? 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 — US warehouse, ships to EU* Item #: A424814View ProductPricing & 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
- show more
- Synonyms
- AS 1670542 | 4-Piperidinecarboxylic acid, 1-(3-chloro-5-(((4-(4-chloro-2-thienyl)-5-(4-cyclohexyl-1-piperazinyl)-2-th...
- Avatrombopag, Agonist of Thrombopoietin receptorCAS: 570406-98-3 Formula: C29H34Cl2N6O3S2 Molecular Weight: 649.65Moligand™ ? 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 — US warehouse, ships to EU* Item #: A413556View ProductPricing & 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
- show more
- Synonyms
- AS 1670542 | 4-Piperidinecarboxylic acid, 1-(3-chloro-5-(((4-(4-chloro-2-thienyl)-5-(4-cyclohexyl-1-piperazinyl)-2-th...
- Eltrombopag (SB497115) Olamine, Thrombopoietin receptor agonistCAS: 496775-62-3 Formula: C29H36N6O6 Molecular Weight: 564.63● In Stock — US warehouse, ships to EU* Item #: E412775View ProductPricing & Pack Sizes
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
- 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'...
- Eltrombopag, Agonist of Thrombopoietin receptorMoligand™ ? 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 — US warehouse, ships to EU* Item #: E424282View ProductPricing & 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...
- Imidazole10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: I423011View ProductPricing & 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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R&D Use Only Products supplied for research and development use
Frequently Asked Questions
How is the Thrombopoietin Receptor listing put together?
It draws on reported Thrombopoietin Receptor annotations within Immunology/Inflammation and lists each compound with its structure, identifiers, and the activity published for it. Always check the underlying assay before comparing potency values across entries.
How do I choose a Thrombopoietin Receptor modulator for my assay?
Start from the assay format and readout — biochemical, cell-based, or in vivo — then compare the Thrombopoietin Receptor entries on potency, selectivity over related family members, and solubility in your vehicle. Where several chemotypes are available, a reference compound plus a structurally unrelated backup is the usual way to control for off-target effects.
Which specifications matter most for Thrombopoietin Receptor compounds?
Purity and identity confirmation come first, then solubility in DMSO or your chosen vehicle, recommended storage temperature, and stability in solution. For Thrombopoietin Receptor work in particular, freshly prepared stocks avoid most of the reproducibility problems seen with stored plates. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
What if the Thrombopoietin Receptor compound I need is not listed?
Search by CAS number or SMILES first, since analogs of Thrombopoietin Receptor compounds are often catalogued under a related target. Custom synthesis and bulk enquiries go to [email protected]. We supply verified businesses, research institutions, universities, and government agencies.