TGF-beta/Smad
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136 produtos
Produtos populares
- SIS 3 Hydrochloride● Em estoque — Armazém nos EUA, envio para a EU* Item #: S276442Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- (E)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(1-methyl-2-phenylpyrrolo[2,3-b]pyridin-3-yl)prop-2-en-1-one;hydrochloride
- SMILES
- CN1C(=C(C2=C1N=CC=C2)C=CC(=O)N3CCC4=CC(=C(C=C4C3)OC)OC)C5=CC=CC=C5.Cl
- InChIKey
- CDKIEBFIMCSCBB-CALJPSDSSA-N
- InChI
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- Sinónimos
- (E)-1-[6,7-Dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl]-3-(1-methyl-2-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-en-1-...
- PirfenidoneSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(GC)● Em estoque — Armazém nos EUA, envio para a EU* Item #: P129335Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- 5-methyl-1-phenylpyridin-2-one
- SMILES
- CC1=CN(C(=O)C=C1)C2=CC=CC=C2
- InChIKey
- ISWRGOKTTBVCFA-UHFFFAOYSA-N
- InChI
- 1S/C12H11NO/c1-10-7-8-12(14)13(9-10)11-5-3-2-4-6-11/h2-9H,1H3
- Sinónimos
- MFCD00866047 | Pirfenidona [INN-Spanish] | PIRFENIDONE [INN] | Pirfenidone(AMR69) | 5-Methyl-1-phenyl-2(1H)-pyridone ...
- N-óxido de trimetilamina anidroSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%(T)● Em estoque — Armazém nos EUA, envio para a EU* Item #: T162064Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- N,N-dimethylmethanamine oxide
- SMILES
- C[N+](C)(C)[O-]
- InChIKey
- UYPYRKYUKCHHIB-UHFFFAOYSA-N
- InChI
- 1S/C3H9NO/c1-4(2,3)5/h1-3H3
- Sinónimos
- Trimethylamine oxide | NSC 408426 | MFCD00002048 | Trimethlamine-N-oxide | Triox | CHEBI:15724 | EN300-396337 | Trime...
- NeohesperidinaSolid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%● Em estoque — Armazém nos EUA, envio para a EU* Item #: N101968Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
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- SMILES
- CC1C(C(C(C(O1)OC2C(C(C(OC2OC3=CC(=C4C(=O)CC(OC4=C3)C5=CC(=C(C=C5)OC)O)O)CO)O)O)O)O)O
- InChIKey
- ARGKVCXINMKCAZ-UZRWAPQLSA-N
- InChI
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- Sinónimos
- (S)-7-(((2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-(((2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-...
- Trimethylamine-d9 N-Oxide● Em estoque — Armazém nos EUA, envio para a EU* Item #: T336882Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- 1,1,1-trideuterio-N,N-bis(trideuteriomethyl)methanamine oxide
- SMILES
- C[N+](C)(C)[O-]
- InChIKey
- UYPYRKYUKCHHIB-GQALSZNTSA-N
- InChI
- 1S/C3H9NO/c1-4(2,3)5/h1-3H3/i1D3,2D3,3D3
- Sinónimos
- Trimethylamine N-oxide-d9 | Trimethylamine-d9 N-Oxide, 98 atom % D, 98% (CP) | 1,1,1-trideuterio-N,N-bis(trideuteriom...
- AsiaticosídeoSolid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● Em estoque — Armazém nos EUA, envio para a EU* Item #: A111276Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
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- SMILES
- CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CC(C(C5(C)CO)O)O)C)C)C2C1C)C)C(=O)OC6C(C(C(C(O6)COC7C(C(C(C(O7)CO)OC8C(C(C(C(O8)C)O)O)O)O)O)O)O)O
- InChIKey
- WYQVAPGDARQUBT-FGWHUCSPSA-N
- InChI
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- Sinónimos
- (-)-SENECIONINE | NSC-36002 | (2alpha,3beta,4alpha)-2,3,23-TRIHYDROXYURS-12-EN-28-OIC ACID O-6-DEOXY-alpha-L-MANNOPYR...
- Ammothamnine● Em estoque — Armazém nos EUA, envio para a EU* Item #: A111286Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- (1R,2R,9S,17S)-13-oxido-7-aza-13-azoniatetracyclo[7.7.1.02,7.013,17]heptadecan-6-one
- SMILES
- C1CC2C3CCC[N+]4(C3C(CCC4)CN2C(=O)C1)[O-]
- InChIKey
- XVPBINOPNYFXID-LHDUFFHYSA-N
- InChI
- 1S/C15H24N2O2/c18-14-7-1-6-13-12-5-3-9-17(19)8-2-4-11(15(12)17)10-16(13)14/h11-13,15H,1-10H2/t11-,12+,13+,15-,17?/m0/s1
- Sinónimos
- Pachycarpidine | BDBM50597716 | Oxymatrine | BBL030371 | MLS001215101 | rel-(41S,7aS,13aR,13bR)-10-Oxohexadecahydrodi...
- AlantolactoneCAS: 546-43-0 Fórmula: C15H20O2 Peso molecular: 232.32Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥97%(HPLC)● Em estoque — Armazém nos EUA, envio para a EU* Item #: A114070Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- (3aR,5S,8aR,9aR)-5,8a-dimethyl-3-methylidene-5,6,7,8,9,9a-hexahydro-3aH-benzo[f][1]benzofuran-2-one
- SMILES
- CC1CCCC2(C1=CC3C(C2)OC(=O)C3=C)C
- InChIKey
- PXOYOCNNSUAQNS-AGNJHWRGSA-N
- InChI
- 1S/C15H20O2/c1-9-5-4-6-15(3)8-13-11(7-12(9)15)10(2)14(16)17-13/h7,9,11,13H,2,4-6,8H2,1,3H3/t9-,11+,13+,15+/m0/s1
- Sinónimos
- (3aR,5S,8aR,9aR)-5,8a-Dimethyl-3-methylene-3,3a,6,7,8,8a,9,9a-octahydronaphtho[2,3-b]furan-2(5H)-one | Q21099633 | DT...
- Bromidrato de halofuginonaSolid ≥98%(HPLC)● Em estoque — Armazém nos EUA, envio para a EU* Item #: H288889Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- 7-bromo-6-chloro-3-[3-[(2S,3R)-3-hydroxypiperidin-2-yl]-2-oxopropyl]quinazolin-4-one;hydrobromide
- SMILES
- C1CC(C(NC1)CC(=O)CN2C=NC3=CC(=C(C=C3C2=O)Cl)Br)O.Br
- InChIKey
- SJUWEPZBTXEUMU-LDXVYITESA-N
- InChI
- 1S/C16H17BrClN3O3.BrH/c17-11-6-13-10(5-12(11)18)16(24)21(8-20-13)7-9(22)4-14-15(23)2-1-3-19-14;/h5-6,8,14-15,19,23H,1-4,7H2;1H/t14-,15+;/m0./s1
- Sinónimos
- MFCD00017259 | RU-19110 (hydrobromide) | Halofuginone hydrobromide, (-)- | AMY26820 | HY-N1584A | AKOS015920268 | Hal...
- KartogeninCAS: 4727-31-5 Fórmula: C20H15NO3 Peso molecular: 317.34Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)● Em estoque — Armazém nos EUA, envio para a EU* Item #: K134657Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- 2-[(4-phenylphenyl)carbamoyl]benzoic acid
- SMILES
- C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C(=O)O
- InChIKey
- SLUINPGXGFUMLL-UHFFFAOYSA-N
- InChI
- 1S/C20H15NO3/c22-19(17-8-4-5-9-18(17)20(23)24)21-16-12-10-15(11-13-16)14-6-2-1-3-7-14/h1-13H,(H,21,22)(H,23,24)
- Sinónimos
- KGN | 2-[[1,1'-Biphenyl]-4-ylcarbamoyl]benzoic Acid | 2-[(Biphenyl-4-yl)carbamoyl]benzoic acid | 4'-Phenyl-phthalanil...
- R 268712● Em estoque — Armazém nos EUA, envio para a EU* Item #: R286557Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- 2-[4-[2-fluoro-5-[5-(6-methylpyridin-2-yl)-1H-pyrazol-4-yl]phenyl]pyrazol-1-yl]ethanol
- SMILES
- CC1=NC(=CC=C1)C2=C(C=NN2)C3=CC(=C(C=C3)F)C4=CN(N=C4)CCO
- InChIKey
- JQGOCCALXFSRHZ-UHFFFAOYSA-N
- InChI
- 1S/C20H18FN5O/c1-13-3-2-4-19(24-13)20-17(11-22-25-20)14-5-6-18(21)16(9-14)15-10-23-26(12-15)7-8-27/h2-6,9-12,27H,7-8H2,1H3,(H,22,25)
- Sinónimos
- SCHEMBL5198271 | C20H18FN5O | NCGC00387472-01 | 4-[2-Fluoro-5-[3-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]phenyl]-1H-py...
- NeohesperidinSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%● Em estoque — Armazém nos EUA, envio para a EU* Item #: N140716Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
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- SMILES
- CC1C(C(C(C(O1)OC2C(C(C(OC2OC3=CC(=C4C(=O)CC(OC4=C3)C5=CC(=C(C=C5)OC)O)O)CO)O)O)O)O)O
- InChIKey
- ARGKVCXINMKCAZ-UZRWAPQLSA-N
- InChI
- show more
- Sinónimos
- (S)-7-(((2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-(((2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-...
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Perguntas frequentes
How is the TGF-beta/Smad listing put together?
It draws on reported TGF-beta/Smad annotations within Stem Cell/Wnt 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 TGF-beta/Smad modulator for my assay?
Start from the assay format and readout — biochemical, cell-based, or in vivo — then compare the TGF-beta/Smad 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 TGF-beta/Smad compounds?
Purity and identity confirmation come first, then solubility in DMSO or your chosen vehicle, recommended storage temperature, and stability in solution. For TGF-beta/Smad 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 TGF-beta/Smad compound I need is not listed?
Search by CAS number or SMILES first, since analogs of TGF-beta/Smad 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.












