分化研究、細胞運命の制御、およびシグナル伝達経路の研究に役立つ、幹細胞およびWntシグナル伝達に関連する低分子化合物を探しましょう。このカテゴリーは、発生生物学、再生医療研究、およびシグナル伝達調節に使用される化合物を体系的に整理するのに役立ちます。
幹細胞／Wnt
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2,807 製品
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198人気商品
- Trichostatin A(TSA)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%◐ .受注生産 · 8～12週間 商品 #: T1375509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
- (2E,4E,6R)-7-[4-(dimethylamino)phenyl]-N-hydroxy-4,6-dimethyl-7-oxohepta-2,4-dienamide
- SMILES
- CC(C=C(C)C=CC(=O)NO)C(=O)C1=CC=C(C=C1)N(C)C
- InChIKey
- RTKIYFITIVXBLE-QEQCGCAPSA-N
- InChI
- 1S/C17H22N2O3/c1-12(5-10-16(20)18-22)11-13(2)17(21)14-6-8-15(9-7-14)19(3)4/h5-11,13,22H,1-4H3,(H,18,20)/b10-5+,12-11+/t13-/m1/s1
- NUC-7738CAS: 2348493-39-8 分子式: C26H29N6O7P 分子量: 568.52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%◐ .受注生産 · 8～12週間 商品 #: N1455752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
- benzyl (2R)-2-[[[(2R,4S,5S)-5-(6-aminopurin-9-yl)-4-hydroxyoxolan-2-yl]methoxy-phenoxyphosphoryl]amino]propanoate
- SMILES
- CC(C(=O)OCC1=CC=CC=C1)NP(=O)(OCC2CC(C(O2)N3C=NC4=C(N=CN=C43)N)O)OC5=CC=CC=C5
- InChIKey
- UDLWWGQHMQIYCV-NEAGHZCBSA-N
- InChI
- show more
- 同義語
- (2S)-Benzyl 2-(((((2S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxytetrahydrofuran-2-yl)methoxy)(phenoxy)phosphoryl)amin...
- GSK3β inhibitor II, Inhibitor of glycogen synthase kinase 3 betaCAS: 478482-75-6 分子式: C14H10IN3OS 分子量: 395.22Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%● 在庫あり — 米国 商品 #: G338641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-[(3-iodophenyl)methylsulfanyl]-5-pyridin-4-yl-1,3,4-oxadiazole
- SMILES
- C1=CC(=CC(=C1)I)CSC2=NN=C(O2)C3=CC=NC=C3
- InChIKey
- ZRHRPGSSSVYBRG-UHFFFAOYSA-N
- InChI
- 1S/C14H10IN3OS/c15-12-3-1-2-10(8-12)9-20-14-18-17-13(19-14)11-4-6-16-7-5-11/h1-8H,9H2
- 同義語
- 2-Thio(3-iodobenzyl)-5-(1-pyridyl)-[1,3,4]-oxadiazole | 2-{[(3-iodophenyl)methyl]sulfanyl}-5-(pyridin-4-yl)-1,3,4-oxa...
- Lithium chloride monohydrateCAS: 85144-11-2 分子式: LiCI·H2O 分子量: 60.41● 在庫あり — 米国 商品 #: L118859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
- lithium;chloride;hydrate
- SMILES
- [Li+].O.[Cl-]
- InChIKey
- VXJIMUZIBHBWBV-UHFFFAOYSA-M
- InChI
- 1S/ClH.Li.H2O/h1H;;1H2/q;+1;/p-1
- 同義語
- AKOS015855094 | Lithium chloride hydrate, Puratronic? | lithium;chloride;hydrate | Lithium chloride, monohydrate (8CI...
- Lumiflavine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%◐ .受注生産 · 8～12週間 商品 #: L338492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
- 7,8,10-trimethylbenzo[g]pteridine-2,4-dione
- SMILES
- CC1=CC2=C(C=C1C)N(C3=NC(=O)NC(=O)C3=N2)C
- InChIKey
- KPDQZGKJTJRBGU-UHFFFAOYSA-N
- InChI
- 1S/C13H12N4O2/c1-6-4-8-9(5-7(6)2)17(3)11-10(14-8)12(18)16-13(19)15-11/h4-5H,1-3H3,(H,16,18,19)
- 同義語
- 7,8,10-trimethyl-2H,3H,4H,10H-benzo[g]pteridine-2,4-dione | 7,8,10-Trimethylbenzo(g)pteridine-2,4,(3H,10H)-dione | BE...
- Retinoic acidMoligand™ ? 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 #: R106320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
- (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid
- SMILES
- CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC(=O)O)C)C
- InChIKey
- SHGAZHPCJJPHSC-YCNIQYBTSA-N
- InChI
- 1S/C20H28O2/c1-15(8-6-9-16(2)14-19(21)22)11-12-18-17(3)10-7-13-20(18,4)5/h6,8-9,11-12,14H,7,10,13H2,1-5H3,(H,21,22)/b9-6+,12-11+,15-8+,16-14+
- 同義語
- (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenoic acid | TRETINOIN COMPONENT OF...
- ACHPCAS: 406208-42-2 分子式: C21H24N4O2 分子量: 364.44● 在庫あり — 米国 商品 #: A288136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-amino-6-[2-(cyclopropylmethoxy)-6-hydroxyphenyl]-4-piperidin-4-ylpyridine-3-carbonitrile
- SMILES
- C1CC1COC2=CC=CC(=C2C3=NC(=C(C(=C3)C4CCNCC4)C#N)N)O
- InChIKey
- DYVFBWXIOCLHPP-UHFFFAOYSA-N
- InChI
- 1S/C21H24N4O2/c22-11-16-15(14-6-8-24-9-7-14)10-17(25-21(16)23)20-18(26)2-1-3-19(20)27-12-13-4-5-13/h1-3,10,13-14,24,26H,4-9,12H2,(H2,23,25)
- 同義語
- 2-amino-6-(2-(cyclopropylmethoxy)-6-hydroxyphenyl)-4-(4-piperidinyl)-3-pyridine-carbonitrile | 2-amino-6-[2-(cyclopro...
- GSK 269962, Inhibitor of Rho associated coiled-coil containing protein kinase 1;Inhibitor of Rho associated coiled-coil containing protein kinase 2CAS: 850664-21-0 分子式: C29H30N8O5 分子量: 570.6Moligand™ ? 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 #: G287476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-[3-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethylimidazo[4,5-c]pyridin-6-yl]oxyphenyl]-4-(2-morpholin-4-ylethoxy)benzamide
- SMILES
- CCN1C2=CC(=NC=C2N=C1C3=NON=C3N)OC4=CC=CC(=C4)NC(=O)C5=CC=C(C=C5)OCCN6CCOCC6
- InChIKey
- YOVNFNXUCOWYSG-UHFFFAOYSA-N
- InChI
- show more
- 同義語
- GTPL8037 | NSC-767348 | SCHEMBL1838346 | UNII-F89KMM7TE2 | N-(3-((2-(4-Amino-1,2,5-oxadiazol-3-yl)-1-ethyl-1H-imidazo...
- GSA10, Allosteric modulator of SMOMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥96%◐ .受注生産 · 8～12週間 商品 #: G275761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
- propyl 4-[(1-hexyl-4-hydroxy-2-oxoquinoline-3-carbonyl)amino]benzoate
- SMILES
- CCCCCCN1C2=CC=CC=C2C(=C(C1=O)C(=O)NC3=CC=C(C=C3)C(=O)OCCC)O
- InChIKey
- MDLUYYGRCGDKGL-UHFFFAOYSA-N
- InChI
- show more
- 同義語
- AS-16537 | AKOS000624567 | GTPL10326 | GSA 10; GSA-10 | J-017772 | STK034810 | 4-[[(1-Hexyl-1,2-dihydro-2-oxo-3-quino...
- RO4929097, Gamma-secretase inhibitorMoligand™ ? 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 #: R127403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
- 2,2-dimethyl-N-[(7S)-6-oxo-5,7-dihydrobenzo[d][1]benzazepin-7-yl]-N'-(2,2,3,3,3-pentafluoropropyl)propanediamide
- SMILES
- CC(C)(C(=O)NCC(C(F)(F)F)(F)F)C(=O)NC1C2=CC=CC=C2C3=CC=CC=C3NC1=O
- InChIKey
- OJPLJFIFUQPSJR-INIZCTEOSA-N
- InChI
- show more
- 同義語
- NCGC00263162-01 | Propanediamide, N-((7S)-6,7-dihydro-6-oxo-5H-dibenz(b,d)azepin-7-yl)-2,2-dimethyl-N'-(2,2,3,3,3-pen...
- N⁶,2′-O-Dibutyryladenosine 3′,5′ -cyclic monophosphate sodium salt固体 ≥97%(HPLC)● 在庫あり — 米国 商品 #: D124575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
- sodium;[(4aR,6R,7R,7aR)-6-[6-(butanoylamino)purin-9-yl]-2-oxido-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl] butanoate
- SMILES
- CCCC(=O)NC1=C2C(=NC=N1)N(C=N2)C3C(C4C(O3)COP(=O)(O4)[O-])OC(=O)CCC.[Na+]
- InChIKey
- KRBZRVBLIUDQNG-JBVYASIDSA-M
- InChI
- show more
- 同義語
- Dibutyryl cAMP (sodium salt);DBcAMP (sodium salt) | InChI=1/C6H10O2/c7-6-4-2-1-3-5-8-6/h1-5H | Actosin | Adenosine, N...
- GDC-0068, Serine/threonine-protein kinase AKT inhibitorCAS: 1001264-89-6 分子式: C24H32ClN5O2 分子量: 458Moligand™ ? 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 #: G127588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
- (2S)-2-(4-chlorophenyl)-1-[4-[(5R,7R)-7-hydroxy-5-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]piperazin-1-yl]-3-(propan-2-ylamino)propan-1-one
- SMILES
- CC1CC(C2=C1C(=NC=N2)N3CCN(CC3)C(=O)C(CNC(C)C)C4=CC=C(C=C4)Cl)O
- InChIKey
- GRZXWCHAXNAUHY-NSISKUIASA-N
- InChI
- show more
- 同義語
- RG7440 | GDC0068 | GDC 0068 | RG-7440 | RG 7440 | DTXSID9041152 | Ipatasertib; GDC-0068 | NCGC00182063-03 | AS-17027 ...
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よくある質問
How do I choose the right Stem Cell/Wnt product for my experiment?
Match the Stem Cell/Wnt product to the application first — Western blot, ELISA, cell-based assay, and structural work make different demands. Then check species reactivity or source organism, format (lyophilised or solution), and whether you need an activity-verified lot.
What does the Stem Cell/Wnt category include?
Stem Cell/Wnt covers BMI1, Casein Kinase, ERK, Gli and GSK-3, and 18 further subcategories. Each product page lists format, purity, and storage so items from different subcategories can be compared on the same terms.
What specifications matter most for Stem Cell/Wnt?
For Stem Cell/Wnt, check purity by SDS-PAGE or HPLC, endotoxin level for cell-based work, specific activity, tag and expression system, and the reconstitution and storage conditions. Repeated freeze-thaw is the commonest cause of lost activity. 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 Stem Cell/Wnt by target, species, or application?
Yes — filter Stem Cell/Wnt by application, species reactivity or source, and format, and search by gene or protein name. For items not listed, contact [email protected]. We supply verified businesses, research institutions, universities, and government agencies.