TGF-β/Smad
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135 製品
人気商品
- SIS 3 Hydrochloride● 在庫あり — 米国 商品 #: S276442商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- (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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- 同義語
- (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-...
- Pirfenidone固体 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)● 在庫あり — 米国 商品 #: P129335商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- 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
- 同義語
- MFCD00866047 | Pirfenidona [INN-Spanish] | PIRFENIDONE [INN] | Pirfenidone(AMR69) | 5-Methyl-1-phenyl-2(1H)-pyridone ...
- Trimethylamine N-Oxide(TMANO)固体 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)● 在庫あり — 米国 商品 #: T162064商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- N,N-dimethylmethanamine oxide
- SMILES
- C[N+](C)(C)[O-]
- InChIKey
- UYPYRKYUKCHHIB-UHFFFAOYSA-N
- InChI
- 1S/C3H9NO/c1-4(2,3)5/h1-3H3
- 同義語
- Trimethylamine oxide | NSC 408426 | MFCD00002048 | Trimethlamine-N-oxide | Triox | CHEBI:15724 | EN300-396337 | Trime...
- Neohesperidin固体 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%● 在庫あり — 米国 商品 #: N101968商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
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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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- 同義語
- (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● 在庫あり — 米国 商品 #: T336882商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- 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
- 同義語
- Trimethylamine N-oxide-d9 | Trimethylamine-d9 N-Oxide, 98 atom % D, 98% (CP) | 1,1,1-trideuterio-N,N-bis(trideuteriom...
- Asiaticoside固体 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%● 在庫あり — 米国 商品 #: A111276商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
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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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- 同義語
- (-)-SENECIONINE | NSC-36002 | (2alpha,3beta,4alpha)-2,3,23-TRIHYDROXYURS-12-EN-28-OIC ACID O-6-DEOXY-alpha-L-MANNOPYR...
- Ammothamnine● 在庫あり — 米国 商品 #: A111286商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- (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
- 同義語
- Pachycarpidine | BDBM50597716 | Oxymatrine | BBL030371 | MLS001215101 | rel-(41S,7aS,13aR,13bR)-10-Oxohexadecahydrodi...
- AlantolactoneCAS: 546-43-0 分子式: C15H20O2 分子量: 232.32Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥97%(HPLC)● 在庫あり — 米国 商品 #: A114070商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- (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
- 同義語
- (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 hydrobromide固体 ≥98%(HPLC)● 在庫あり — 米国 商品 #: H288889商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- 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
- 同義語
- MFCD00017259 | RU-19110 (hydrobromide) | Halofuginone hydrobromide, (-)- | AMY26820 | HY-N1584A | AKOS015920268 | Hal...
- KartogeninCAS: 4727-31-5 分子式: C20H15NO3 分子量: 317.34固体 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)● 在庫あり — 米国 商品 #: K134657商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- 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)
- 同義語
- KGN | 2-[[1,1'-Biphenyl]-4-ylcarbamoyl]benzoic Acid | 2-[(Biphenyl-4-yl)carbamoyl]benzoic acid | 4'-Phenyl-phthalanil...
- R 268712● 在庫あり — 米国 商品 #: R286557商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- 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)
- 同義語
- SCHEMBL5198271 | C20H18FN5O | NCGC00387472-01 | 4-[2-Fluoro-5-[3-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]phenyl]-1H-py...
- Neohesperidin固体 Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%● 在庫あり — 米国 商品 #: N140716商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
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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
- 同義語
- (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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よくある質問
Which compounds are listed for TGF-beta/Smad?
Compounds associated with TGF-beta/Smad are grouped here under the TGF-beta/Smad classification, with mechanism, structure, and reported potency shown per entry. Use it as a starting shortlist rather than a final selection.
How does TGF-beta/Smad sit within TGF-beta/Smad?
TGF-beta/Smad is one target listing within the TGF-beta/Smad classification. Compounds here may also appear under related targets, so check the selectivity data rather than assuming the annotation is exclusive.
What data should I check before ordering a compound from TGF-beta/Smad?
For compounds listed under TGF-beta/Smad, check purity — typically 98% or better by HPLC — the reported potency and the assay it was measured in, solubility and recommended stock solvent, and storage and stability. Batch-specific values are given on the Certificate of Analysis. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
How do I find related targets or backup compounds for TGF-beta/Smad?
Browse the parent TGF-beta/Smad listing to reach targets neighbouring TGF-beta/Smad, and use the structure search to find analogs of a compound that worked. Unlisted compounds and bulk quantities: [email protected]. We supply verified businesses, research institutions, universities, and government agencies.












