TGF-β Receptor
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200 products
Popular Products
- LY2157299, TGF-beta receptor type I inhibitorMoligand™ ? 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 #: L126937View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[2-(6-methylpyridin-2-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]quinoline-6-carboxamide
- SMILES
- CC1=NC(=CC=C1)C2=NN3CCCC3=C2C4=C5C=C(C=CC5=NC=C4)C(=O)N
- InChIKey
- IVRXNBXKWIJUQB-UHFFFAOYSA-N
- InChI
- 1S/C22H19N5O/c1-13-4-2-5-18(25-13)21-20(19-6-3-11-27(19)26-21)15-9-10-24-17-8-7-14(22(23)28)12-16(15)17/h2,4-5,7-10,12H,3,6,11H2,1H3,(H2,23,28)
- Synonyms
- BDBM50015640 | 4-[2-(6-methylpyridin-2-yl)-5,6-dihydro-4H-pyrrolo[2,1-e]pyrazol-3-yl]quinoline-6-carboxamide | MFCD00...
- LY2109761, Inhibitor of transforming growth factor beta receptor 1;Inhibitor of transforming growth factor beta receptor 2CAS: 700874-71-1 Formula: C26H27N5O2 Molecular Weight: 441.52Moligand™ ? 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 #: L126135View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[2-[4-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)quinolin-7-yl]oxyethyl]morpholine
- SMILES
- C1CC2=C(C(=NN2C1)C3=CC=CC=N3)C4=C5C=CC(=CC5=NC=C4)OCCN6CCOCC6
- InChIKey
- IHLVSLOZUHKNMQ-UHFFFAOYSA-N
- InChI
- 1S/C26H27N5O2/c1-2-9-27-22(4-1)26-25(24-5-3-11-31(24)29-26)21-8-10-28-23-18-19(6-7-20(21)23)33-17-14-30-12-15-32-16-13-30/h1-2,4,6-10,18H,3,5,11-17H2
- Synonyms
- HMS3674E17 | SB19481 | AKOS022183732 | GTPL8075 | BCP9000868 | LY 2109761 | Q27082613 | .ALPHA.-KETOGLUCONIC ACID | Q...
- Melamine● In Stock — Germany Item #: M108433View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,3,5-triazine-2,4,6-triamine
- SMILES
- C1(=NC(=NC(=N1)N)N)N
- InChIKey
- JDSHMPZPIAZGSV-UHFFFAOYSA-N
- InChI
- 1S/C3H6N6/c4-1-7-2(5)9-3(6)8-1/h(H6,4,5,6,7,8,9)
- Synonyms
- Triaminotriazine | s-Triazinetriamine | Pluragard | Cyanuric triamide | Yukamelamine | Hicophor PR | Cyanurotriamine ...
- SB-505124 hydrochloride● In Stock — US warehouse, ships to EU* Item #: T334804View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[4-(1,3-benzodioxol-5-yl)-2-tert-butyl-1H-imidazol-5-yl]-6-methylpyridine;hydrochloride
- SMILES
- CC1=NC(=CC=C1)C2=C(N=C(N2)C(C)(C)C)C3=CC4=C(C=C3)OCO4.Cl
- InChIKey
- BTUOOXPZOVNPMF-UHFFFAOYSA-N
- InChI
- 1S/C20H21N3O2.ClH/c1-12-6-5-7-14(21-12)18-17(22-19(23-18)20(2,3)4)13-8-9-15-16(10-13)25-11-24-15;/h5-10H,11H2,1-4H3,(H,22,23);1H
- Synonyms
- 2-(5-benzo[1,3]dioxol-5-yl-2-tert-butyl-3h-imidazol-4-yl)-6-methylpyridine hydrochloride | BCP19172 | SCHEMBL140197 |...
- NCX 466◐ .Made to order · 8–12 wks Item #: N288651View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(5S)-5,6-dinitrooxyhexyl] (2S)-2-(6-methoxynaphthalen-2-yl)propanoate
- SMILES
- CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)OCCCCC(CO[N+](=O)[O-])O[N+](=O)[O-]
- InChIKey
- QTUSNUCZIUBIBF-LIRRHRJNSA-N
- InChI
- show more
- Synonyms
- (αS)-6-Methoxy-α-methyl-2-naphthaleneacetic acid (5S)-5,6-bis(nitrooxy)hexyl ester | (S)-(S)-5,6-bis(nitrooxy)hexyl 2...
- SM 16◐ .Made to order · 8–12 wks Item #: S287888View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[4-(1,3-benzodioxol-5-yl)-5-(6-methylpyridin-2-yl)-1H-imidazol-2-yl]bicyclo[2.2.2]octane-1-carboxamide
- SMILES
- CC1=NC(=CC=C1)C2=C(N=C(N2)C34CCC(CC3)(CC4)C(=O)N)C5=CC6=C(C=C5)OCO6
- InChIKey
- JUHTXZGCTPDXRU-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 4-[4-(1,3-Benzodioxol-5-yl)-5-(6-methyl-2-pyridinyl)-1H-imidazol-2-yl]bicyclo[2.2.2]octane-1-carboxamide
- GW788388CAS: 452342-67-5 Formula: C25H23N5O2 Molecular Weight: 425.48● In Stock — US warehouse, ships to EU* Item #: G125999View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(oxan-4-yl)-4-[4-(5-pyridin-2-yl-1H-pyrazol-4-yl)pyridin-2-yl]benzamide
- SMILES
- C1COCCC1NC(=O)C2=CC=C(C=C2)C3=NC=CC(=C3)C4=C(NN=C4)C5=CC=CC=N5
- InChIKey
- SAGZIBJAQGBRQA-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- FT-0700309 | HMS3656N21 | UNII-N14114957J | Q27284368 | N-(oxan-4-yl)-4-{4-[3-(pyridin-2-yl)-1H-pyrazol-4-yl]pyridin-...
- RepSox● In Stock — US warehouse, ships to EU* Item #: R125531View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[5-(6-methylpyridin-2-yl)-1H-pyrazol-4-yl]-1,5-naphthyridine
- SMILES
- CC1=NC(=CC=C1)C2=C(C=NN2)C3=NC4=C(C=C3)N=CC=C4
- InChIKey
- LBPKYPYHDKKRFS-UHFFFAOYSA-N
- InChI
- 1S/C17H13N5/c1-11-4-2-5-16(20-11)17-12(10-19-22-17)13-7-8-14-15(21-13)6-3-9-18-14/h2-10H,1H3,(H,19,22)
- Synonyms
- ALK5 Inhibitor II | 2-(3-(6-methyl-2-pyridinyl)-1h-pyrazol-4-yl)-1,5-naphthyridine | DTXSID80332295 | AKOS016009677 |...
- NeuropathiazolCAS: 880090-88-0 Formula: C19H18N2O2S Molecular Weight: 338.42● In Stock — US warehouse, ships to EU* Item #: N287361View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl 4-[methyl-(2-phenyl-1,3-thiazol-4-yl)amino]benzoate
- SMILES
- CCOC(=O)C1=CC=C(C=C1)N(C)C2=CSC(=N2)C3=CC=CC=C3
- InChIKey
- MGKYEWWFHSESJN-UHFFFAOYSA-N
- InChI
- 1S/C19H18N2O2S/c1-3-23-19(22)15-9-11-16(12-10-15)21(2)17-13-24-18(20-17)14-7-5-4-6-8-14/h4-13H,3H2,1-2H3
- Synonyms
- AKOS015919526 | BCPP000150 | Ethyl 4-(methyl(2-phenylthiazol-4-yl)amino)benzoate;Neuropathiazol | SCHEMBL8238620 | BC...
- SB431542, Inhibitor of activin A receptor type 1C;Inhibitor of transforming growth factor beta receptor 1Solid 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 #: S125924View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[4-(1,3-benzodioxol-5-yl)-5-pyridin-2-yl-1H-imidazol-2-yl]benzamide
- SMILES
- C1OC2=C(O1)C=C(C=C2)C3=C(NC(=N3)C4=CC=C(C=C4)C(=O)N)C5=CC=CC=N5
- InChIKey
- FHYUGAJXYORMHI-UHFFFAOYSA-N
- InChI
- 1S/C22H16N4O3/c23-21(27)13-4-6-14(7-5-13)22-25-19(20(26-22)16-3-1-2-10-24-16)15-8-9-17-18(11-15)29-12-28-17/h1-11H,12H2,(H2,23,27)(H,25,26)
- Synonyms
- 4-(4-(benzo[d][1,3]dioxol-5-yl)-5-(pyridin-2-yl)-1H-imidazol-2-yl)benzamide | 4-[4-(1,3-BENZODIOXOL-5-YL)-5-(2-PYRIDI...
- SB505124, Inhibitor of transforming growth factor beta receptor 1Moligand™ ? 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 #: S126125View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[4-(1,3-benzodioxol-5-yl)-2-tert-butyl-1H-imidazol-5-yl]-6-methylpyridine
- SMILES
- CC1=NC(=CC=C1)C2=C(N=C(N2)C(C)(C)C)C3=CC4=C(C=C3)OCO4
- InChIKey
- WGZOTBUYUFBEPZ-UHFFFAOYSA-N
- InChI
- 1S/C20H21N3O2/c1-12-6-5-7-14(21-12)18-17(22-19(23-18)20(2,3)4)13-8-9-15-16(10-13)25-11-24-15/h5-10H,11H2,1-4H3,(H,22,23)
- Synonyms
- HMS3655F08 | SCHEMBL373422 | AS-74679 | amino-4,6-dimethoxypyrimidine | CCG-267861 | TGF-beta RI Inhibitor III | etho...
- SB525334CAS: 356559-20-1 EC Number: 636-855-7 PubChem CID: 9967941 Formula: C21H21N5 Molecular Weight: 343.42Solid ≥98%● In Stock — US warehouse, ships to EU* Item #: S129327View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-[2-tert-butyl-5-(6-methylpyridin-2-yl)-1H-imidazol-4-yl]quinoxaline
- SMILES
- CC1=NC(=CC=C1)C2=C(N=C(N2)C(C)(C)C)C3=CC4=NC=CN=C4C=C3
- InChIKey
- DKPQHFZUICCZHF-UHFFFAOYSA-N
- InChI
- 1S/C21H21N5/c1-13-6-5-7-16(24-13)19-18(25-20(26-19)21(2,3)4)14-8-9-15-17(12-14)23-11-10-22-15/h5-12H,1-4H3,(H,25,26)
- Synonyms
- 6-(2-(tert-Butyl)-5-(6-methylpyridin-2-yl)-1H-imidazol-4-yl)quinoxaline
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R&D Use Only Products supplied for research and development use
Frequently Asked Questions
What can I find under TGF-β Receptor?
This listing collects compounds associated with TGF-β Receptor within our TGF-beta/Smad area — inhibitors, agonists or antagonists, and reference tool compounds. Each entry links to its structure, CAS number, and reported activity so you can confirm the annotation before ordering.
What should I consider when picking a compound for TGF-β Receptor?
Consider the reported potency of each TGF-β Receptor compound and the assay behind it, selectivity against closely related targets, cell permeability if you are working in cells, and stability in your buffer. Two chemically distinct compounds giving the same phenotype is much stronger evidence than one.
What quality information is provided for TGF-β Receptor compounds?
Each TGF-β Receptor product page lists purity, identity data, molecular formula and weight, and storage conditions, with a lot-specific Certificate of Analysis available. Solubility and handling notes are on the datasheet. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
Can I search TGF-β Receptor compounds by activity or structure?
Yes. Filter the TGF-β Receptor listing by mechanism — inhibitor, agonist, antagonist — and search by target name or gene symbol, CAS number, molecular formula, or SMILES to reach exact structures and close analogs. For bulk quantities or items not listed, contact [email protected].