Trk Receptor
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147 products
Popular Products
- GW441756CAS: 504433-23-2 Formula: C17H13N3O Molecular Weight: 275.3● In Stock — US warehouse, ships to EU* Item #: G129825View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3Z)-3-[(1-methylindol-3-yl)methylidene]-1H-pyrrolo[3,2-b]pyridin-2-one
- SMILES
- CN1C=C(C2=CC=CC=C21)C=C3C4=C(C=CC=N4)NC3=O
- InChIKey
- NXNQLECPAXXYTR-LCYFTJDESA-N
- InChI
- 1S/C17H13N3O/c1-20-10-11(12-5-2-3-7-15(12)20)9-13-16-14(19-17(13)21)6-4-8-18-16/h2-10H,1H3,(H,19,21)/b13-9-
- Synonyms
- GW441756 hydrochloride | 3-(1-Methyl-1H-indol-3-ylmethylene)-1,3-dihydro-pyrrolo[3,2-b]pyridin-2-one | BRD-K04146668-...
- Lestaurtinib, Tyrosine-protein kinase receptor RET inhibitorCAS: 111358-88-4 Formula: C26H21N3O4 Molecular Weight: 439.46Solid 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 — US warehouse, ships to EU* Item #: L275009View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC12C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)(CO)O
- InChIKey
- UIARLYUEJFELEN-LROUJFHJSA-N
- InChI
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- Synonyms
- SPM-924 | (5S,6S,8R)-6-hydroxy-6-(hydroxymethyl)-5-methyl-7,8,14,15-tetrahydro-5H-16-oxa-4b,8a,14-triaza-5,8-methanod...
- Cyclotraxin B● In Stock — US warehouse, ships to EU* Item #: C288514View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC(C1C(=O)NC(C(=O)NC(C(=O)NCC(=O)NC(CSSCC(C(=O)NC(C(=O)N2CCCC2C(=O)NC(C(=O)NCC(=O)NC(C(=O)N1)CC3=CC=C(C=C3)O)CCSC)CC(=O)N)N)C(=O)O)CCC(=O)O)CCCCN)O
- InChIKey
- JLBMMJHZUYBFGX-ZHTCEXBHSA-N
- InChI
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- Synonyms
- S-1203586-72-4 | Cyclotraxin B acetate | (3S,6R,11R,17S,20S,23S,26S,32S,35S)-6-amino-20-(4-aminobutyl)-3-(2-amino-2-o...
- N-Acetyl-5-hydroxytryptamineSolid 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 — US warehouse, ships to EU* Item #: N159247View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]acetamide
- SMILES
- CC(=O)NCCC1=CNC2=C1C=C(C=C2)O
- InChIKey
- MVAWJSIDNICKHF-UHFFFAOYSA-N
- InChI
- 1S/C12H14N2O2/c1-8(15)13-5-4-9-7-14-12-3-2-10(16)6-11(9)12/h2-3,6-7,14,16H,4-5H2,1H3,(H,13,15)
- Synonyms
- Normelatonin | N-acetylserotonin | N-[2-(5-Hydroxy-1H-indol-3-yl)ethyl]acetamide | 5-Hydroxy-N-acetyltryptamine
- Tyrphostin AG 879CAS: 148741-30-4 EC Number: 878-915-7 PubChem CID: 135419190 Formula: C18H24N2OS Molecular Weight: 316.46Moligand™ ? 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 — US warehouse, ships to EU* Item #: T129799View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-2-cyano-3-(3,5-ditert-butyl-4-hydroxyphenyl)prop-2-enethioamide
- SMILES
- CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C=C(C#N)C(=S)N
- InChIKey
- XRZYELWZLNAXGE-KPKJPENVSA-N
- InChI
- 1S/C18H24N2OS/c1-17(2,3)13-8-11(7-12(10-19)16(20)22)9-14(15(13)21)18(4,5)6/h7-9,21H,1-6H3,(H2,20,22)/b12-7+
- Synonyms
- 2-dicyclohexylphosphino-2',6' dimethoxybiphenyl | Tyrphostin AG 879 | 2-Propenethioamide, 3-(3,5-bis(1,1-dimethylethy...
- K-252aSolid ≥97%(HPLC)◐ .Made to order · 8–12 wks Item #: K139531View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC12C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)(C(=O)OC)O
- InChIKey
- KOZFSFOOLUUIGY-SOLYNIJKSA-N
- InChI
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- Synonyms
- K 252 | methyl (5S,6R,8R)-6-hydroxy-5-methyl-13-oxo-5,6,7,8,14,15-hexahydro-13H-5,8-epoxy-4b,8a,14-triazadibenzo[b,h]...
- LarotrectinibFor, Inhibitor of neurotrophic receptor tyrosine kinase 1Moligand™ ? 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 #: L172696View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3S)-N-[5-[(2R)-2-(2,5-difluorophenyl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidin-3-yl]-3-hydroxypyrrolidine-1-carboxamide
- SMILES
- C1CC(N(C1)C2=NC3=C(C=NN3C=C2)NC(=O)N4CCC(C4)O)C5=C(C=CC(=C5)F)F
- InChIKey
- NYNZQNWKBKUAII-KBXCAEBGSA-N
- InChI
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- Synonyms
- NYNZQNWKBKUAII-KBXCAEBGSA-N | DB14723 | Q27081513 | ARRY470 | ARRY-470 | ARRY-470; larotrectinib | AS-35231 | Larotre...
- 7,8-Dihydroxyflavone HydrateCAS: 38183-03-8 EC Number: 253-812-4 Formula: C15H10O4·xH2O Molecular Weight: 254.24 (anhydrous basis)● In Stock — US warehouse, ships to EU* Item #: D137213View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7,8-dihydroxy-2-phenylchromen-4-one
- SMILES
- C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C=C3)O)O
- InChIKey
- COCYGNDCWFKTMF-UHFFFAOYSA-N
- InChI
- 1S/C15H10O4/c16-11-7-6-10-12(17)8-13(19-15(10)14(11)18)9-4-2-1-3-5-9/h1-8,16,18H
- Synonyms
- NINDS_000371 | 7,8-dihydroxy-2-phenylchromen-4-one | MFCD00006836 | 7,8-Dihydroxy-2-phenyl-4-benzopyrone | 4H-1-Benzo...
- ANA-12CAS: 219766-25-3 Formula: C22H21N3O3S Molecular Weight: 407.49● In Stock — US warehouse, ships to EU* Item #: A168673View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[2-[(2-oxoazepan-3-yl)carbamoyl]phenyl]-1-benzothiophene-2-carboxamide
- SMILES
- C1CCNC(=O)C(C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC4=CC=CC=C4S3
- InChIKey
- TUSCYCAIGRVBMD-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- AS-16798 | DTXSID501045818 | HY-12497 | A878840 | CHEBI:140465 | ANA12 | ANA-12 | N-{2-[(2-oxoazepan-3-yl)carbamoyl]p...
- Amitriptyline Hydrochloride, Norepinephrine transporter inhibitorSolid ≥98%● In Stock — US warehouse, ships to EU* Item #: A129730View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N,N-dimethyl-3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenylidene)propan-1-amine;hydrochloride
- SMILES
- CN(C)CCC=C1C2=CC=CC=C2CCC3=CC=CC=C31.Cl
- InChIKey
- KFYRPLNVJVHZGT-UHFFFAOYSA-N
- InChI
- 1S/C20H23N.ClH/c1-21(2)15-7-12-20-18-10-5-3-8-16(18)13-14-17-9-4-6-11-19(17)20;/h3-6,8-12H,7,13-15H2,1-2H3;1H
- Synonyms
- 5H-Dibenzo(a,d)cycloheptene-delta5,gamma-propylamine, 10,11-dihydro-N,N-dimethyl-, hydrochloride | AMITRIPTYLINE HYDR...
- PD 90780● In Stock — US warehouse, ships to EU* Item #: P287783View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-benzamido-4-methyl-9-oxopyrazolo[5,1-b]quinazoline-2-carboxylic acid
- SMILES
- CN1C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3)C(=O)N4C1=CC(=N4)C(=O)O
- InChIKey
- IAZAGXDMMVWYKF-UHFFFAOYSA-N
- InChI
- 1S/C19H14N4O4/c1-22-15-8-7-12(20-17(24)11-5-3-2-4-6-11)9-13(15)18(25)23-16(22)10-14(21-23)19(26)27/h2-10H,1H3,(H,20,24)(H,26,27)
- Synonyms
- 7-(Benzoylamino)-4,9-dihydro-4-methyl-9-oxo-pyrazolo[5,1-b]quinazoline-2-carboxylic acid
- GNF 5837, Inhibitor of neurotrophic receptor tyrosine kinase 1;Inhibitor of neurotrophic receptor tyrosine kinase 2;Inhibitor of neurotrophic receptor tyrosine kinase 3;Inhibitor of lanosterol synthaseMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)● In Stock — US warehouse, ships to EU* Item #: G287150View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[2-fluoro-5-(trifluoromethyl)phenyl]-3-[4-methyl-3-[[(3Z)-2-oxo-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-6-yl]amino]phenyl]urea
- SMILES
- CC1=C(C=C(C=C1)NC(=O)NC2=C(C=CC(=C2)C(F)(F)F)F)NC3=CC4=C(C=C3)C(=CC5=CC=CN5)C(=O)N4
- InChIKey
- YYDUWLSETXNJJT-MTJSOVHGSA-N
- InChI
- show more
- Synonyms
- 1033769-28-6 | BDBM50384727 | YYDUWLSETXNJJT-MTJSOVHGSA-N | A896483 | Q27077827 | (Z)-1-(3-((3-((1H-pyrrol-2-yl)methy...
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Frequently Asked Questions
How is the Trk Receptor listing put together?
It draws on reported Trk Receptor annotations within Neuronal Signaling 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 Trk Receptor modulator for my assay?
Start from the assay format and readout — biochemical, cell-based, or in vivo — then compare the Trk 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 Trk Receptor compounds?
Purity and identity confirmation come first, then solubility in DMSO or your chosen vehicle, recommended storage temperature, and stability in solution. For Trk 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 Trk Receptor compound I need is not listed?
Search by CAS number or SMILES first, since analogs of Trk 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.