TGF-beta/Smad
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136 prodotti
Prodotti popolari
- SIS 3 Hydrochloride● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: S276442Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- 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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- (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-...
- PirfenidoneSolido 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)● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: P129335Visualizza prodottoPrezzi e dimensioni del pacchetto
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- 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
- Sinonimi
- MFCD00866047 | Pirfenidona [INN-Spanish] | PIRFENIDONE [INN] | Pirfenidone(AMR69) | 5-Methyl-1-phenyl-2(1H)-pyridone ...
- Trimethylamine N-Oxide(TMANO)Solido 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)● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: T162064Visualizza prodottoPrezzi e dimensioni del pacchetto
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- 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
- Sinonimi
- Trimethylamine oxide | NSC 408426 | MFCD00002048 | Trimethlamine-N-oxide | Triox | CHEBI:15724 | EN300-396337 | Trime...
- NeohesperidinSolido 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%● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: N101968Visualizza prodottoPrezzi e dimensioni del pacchetto
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- 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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- Sinonimi
- (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● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: T336882Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- 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
- Sinonimi
- Trimethylamine N-oxide-d9 | Trimethylamine-d9 N-Oxide, 98 atom % D, 98% (CP) | 1,1,1-trideuterio-N,N-bis(trideuteriom...
- AsiaticosideSolido 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%● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: A111276Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- 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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- Sinonimi
- (-)-SENECIONINE | NSC-36002 | (2alpha,3beta,4alpha)-2,3,23-TRIHYDROXYURS-12-EN-28-OIC ACID O-6-DEOXY-alpha-L-MANNOPYR...
- Ammothamnine● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: A111286Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- 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
- Sinonimi
- Pachycarpidine | BDBM50597716 | Oxymatrine | BBL030371 | MLS001215101 | rel-(41S,7aS,13aR,13bR)-10-Oxohexadecahydrodi...
- AlantolactoneCAS: 546-43-0 Formula: C15H20O2 Peso molecolare: 232.32Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥97%(HPLC)● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: A114070Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- 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
- Sinonimi
- (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...
- Halofuginone hydrobromideCAS: 64924-67-0 Formula: C16H17BrClN3O3•HBr Peso molecolare: 495.59● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: H288889Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- 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
- Sinonimi
- MFCD00017259 | RU-19110 (hydrobromide) | Halofuginone hydrobromide, (-)- | AMY26820 | HY-N1584A | AKOS015920268 | Hal...
- KartogeninCAS: 4727-31-5 Formula: C20H15NO3 Peso molecolare: 317.34Solido 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)● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: K134657Visualizza prodottoPrezzi e dimensioni del pacchetto
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- 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)
- Sinonimi
- KGN | 2-[[1,1'-Biphenyl]-4-ylcarbamoyl]benzoic Acid | 2-[(Biphenyl-4-yl)carbamoyl]benzoic acid | 4'-Phenyl-phthalanil...
- R 268712● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: R286557Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- 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)
- Sinonimi
- SCHEMBL5198271 | C20H18FN5O | NCGC00387472-01 | 4-[2-Fluoro-5-[3-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]phenyl]-1H-py...
- NeohesperidinSolido 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 magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: N140716Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- 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
- Sinonimi
- (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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Domande frequenti
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.












