β-catenina
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
198 productos
Productos populares
- Nigericin sodium saltCAS: 28643-80-3 Número EC: 608-231-4 PubChem CID: 16760591 Fórmula: C40H67NaO11 Peso molecular: 746.94Solid ≥98%● En stock — Almacén en EE. UU., envío a la EU* Articulo #: N102401Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
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- SMILES
- CC1CCC(OC1C(C)C(=O)[O-])CC2CC(C(C3(O2)C(CC(O3)(C)C4CCC(O4)(C)C5C(CC(O5)C6C(CC(C(O6)(CO)O)C)C)C)C)C)OC.[Na+]
- InChIKey
- MOYOTUKECQMGHE-PDEFJWSRSA-M
- InChI
- show more
- Sinónimos
- NIGERICIN, MONOSODIUM SALT | Q27276393 | NIGERICIN SODIUM SALT [MI] | Nigericin, sodium salt (1:1) | Nigericin (sodiu...
- Triptonide● En stock — Almacén en EE. UU., envío a la EU* Articulo #: T125970Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- (1S,2S,4S,5S,7S,9S,11S,13S)-1-methyl-7-propan-2-yl-3,6,10,16-tetraoxaheptacyclo[11.7.0.02,4.02,9.05,7.09,11.014,18]icos-14(18)-ene-8,17-dione
- SMILES
- CC(C)C12C(O1)C3C4(O3)C5(CCC6=C(C5CC7C4(C2=O)O7)COC6=O)C
- InChIKey
- SWOVVKGLGOOUKI-ZHGGVEMFSA-N
- InChI
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- Sinónimos
- (1S,2S,4S,5S,7S,9S,11S,13S)-1-methyl-7-propan-2-yl-3,6,10,16-tetraoxaheptacyclo[11.7.0.02,4.02,9.05,7.09,11.014,18]ic...
- Nefopam HCl● En stock — Almacén en EE. UU., envío a la EU* Articulo #: N129546Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 5-methyl-1-phenyl-1,3,4,6-tetrahydro-2,5-benzoxazocine;hydrochloride
- SMILES
- CN1CCOC(C2=CC=CC=C2C1)C3=CC=CC=C3.Cl
- InChIKey
- CNNVSINJDJNHQK-UHFFFAOYSA-N
- InChI
- 1S/C17H19NO.ClH/c1-18-11-12-19-17(14-7-3-2-4-8-14)16-10-6-5-9-15(16)13-18;/h2-10,17H,11-13H2,1H3;1H
- Sinónimos
- MFCD00012750 | Q27264216 | 5-Methyl-1-phenyl-3,4,5,6-tetrahydro-1H-benzo[f][1,4]oxazocine hydrochloride | DTXCID50254...
- KYA 1797KCAS: 1956356-56-1 Fórmula: C17H11KN2O6S2 Peso molecular: 442.5● En stock — Almacén en EE. UU., envío a la EU* Articulo #: K286855Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- potassium;3-[(5Z)-5-[[5-(4-nitrophenyl)furan-2-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate
- SMILES
- C1=CC(=CC=C1C2=CC=C(O2)C=C3C(=O)N(C(=S)S3)CCC(=O)[O-])[N+](=O)[O-].[K+]
- InChIKey
- PHUNRLYHXGMOLG-WQRRWHLMSA-M
- InChI
- 1S/C17H12N2O6S2.K/c20-15(21)7-8-18-16(22)14(27-17(18)26)9-12-5-6-13(25-12)10-1-3-11(4-2-10)19(23)24;/h1-6,9H,7-8H2,(H,20,21);/q;+1/p-1/b14-9-;
- Sinónimos
- (5Z)-5-[[5-(4-Nitrophenyl)-2-furanyl]methylene]-4-oxo-2-thioxo-3-thiazolidinepropanoic acid potassium salt | (Z)-3-(5...
- Pamidronate disodium salt hydrateCAS: 57248-88-1 Fórmula: C3H9NNa2O7P2 · xH2O Peso molecular: 279.03 (anhydrous basis)● En stock — Almacén en EE. UU., envío a la EU* Articulo #: P129944Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- disodium;[3-amino-1-hydroxy-1-[hydroxy(oxido)phosphoryl]propyl]-hydroxyphosphinate
- SMILES
- C(CN)C(O)(P(=O)(O)[O-])P(=O)(O)[O-].[Na+].[Na+]
- InChIKey
- CEYUIFJWVHOCPP-UHFFFAOYSA-L
- InChI
- 1S/C3H11NO7P2.2Na/c4-2-1-3(5,12(6,7)8)13(9,10)11;;/h5H,1-2,4H2,(H2,6,7,8)(H2,9,10,11);;/q;2*+1/p-2
- Sinónimos
- CGP-23339AE | DISODIUM DIHYDROGEN (3-AMINO-1-HYDROXYPROPYLIDENE)DIPHOSPHONATE | BCP22745 | Nitrocardiol | NSC720699 |...
- XAV-939CAS: 284028-89-3 Número EC: 687-302-1 PubChem CID: 135418940 Fórmula: C14H11F3N2OS Peso molecular: 312.31● En stock — Almacén en EE. UU., envío a la EU* Articulo #: X125899Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 2-[4-(trifluoromethyl)phenyl]-3,5,7,8-tetrahydrothiopyrano[4,3-d]pyrimidin-4-one
- SMILES
- C1CSCC2=C1N=C(NC2=O)C3=CC=C(C=C3)C(F)(F)F
- InChIKey
- KLGQSVMIPOVQAX-UHFFFAOYSA-N
- InChI
- 1S/C14H11F3N2OS/c15-14(16,17)9-3-1-8(2-4-9)12-18-11-5-6-21-7-10(11)13(20)19-12/h1-4H,5-7H2,(H,18,19,20)
- Sinónimos
- 2-(4-(Trifluoromethyl)phenyl)-3,5,7,8-tetrahydro-4H-thiopyrano[4,3-d]pyrimidin-4-one | EN300-6732792 | BCPP000009 | S...
- Windorphen◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: W168323Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- (Z)-3-chloro-2,3-bis(4-methoxyphenyl)prop-2-enal
- SMILES
- COC1=CC=C(C=C1)C(=C(C2=CC=C(C=C2)OC)Cl)C=O
- InChIKey
- VNRALGZMXHFBPG-WUKNDPDISA-N
- InChI
- 1S/C17H15ClO3/c1-20-14-7-3-12(4-8-14)16(11-19)17(18)13-5-9-15(21-2)10-6-13/h3-11H,1-2H3/b17-16+
- Sinónimos
- (Z)-3-Chloro-2，3-bis(4-methoxyphenyl)acrylaldehyde
- NeohesperidinSolid 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%● En stock — Almacén en EE. UU., envío a la EU* Articulo #: N101968Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre 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-...
- 7,8-DimethylalloxazineCAS: 1086-80-2 Fórmula: C12H10N4O2 Peso molecular: 242.24● En stock — Almacén en EE. UU., envío a la EU* Articulo #: D155167Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 7,8-dimethyl-1H-benzo[g]pteridine-2,4-dione
- SMILES
- CC1=CC2=C(C=C1C)N=C3C(=N2)C(=O)NC(=O)N3
- InChIKey
- ZJTJUVIJVLLGSP-UHFFFAOYSA-N
- InChI
- 1S/C12H10N4O2/c1-5-3-7-8(4-6(5)2)14-10-9(13-7)11(17)16-12(18)15-10/h3-4H,1-2H3,(H2,14,15,16,17,18)
- Sinónimos
- 7,8-dimethyl-1H-benzo[g]pteridine-2,4-quinone | 99U1UDJ2HM | 113-59-7 (free base) | 7,8-dimethylbenzo[g]pteridine-2,4...
- FH535CAS: 108409-83-2 Fórmula: C13H10Cl2N2O4S Peso molecular: 361.2● En stock — Almacén en EE. UU., envío a la EU* Articulo #: F127654Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 2,5-dichloro-N-(2-methyl-4-nitrophenyl)benzenesulfonamide
- SMILES
- CC1=C(C=CC(=C1)[N+](=O)[O-])NS(=O)(=O)C2=C(C=CC(=C2)Cl)Cl
- InChIKey
- AXNUEXXEQGQWPA-UHFFFAOYSA-N
- InChI
- 1S/C13H10Cl2N2O4S/c1-8-6-10(17(18)19)3-5-12(8)16-22(20,21)13-7-9(14)2-4-11(13)15/h2-7,16H,1H3
- Sinónimos
- FH535 | FH-535 | HB0288 | HMS3653N07 | BDBM50509999 | FH535, >=98% (HPLC) | SB19433 | HY-15721 | J-002138 | C13H10Cl2...
- D-erythro-N-[2-(1,3-dihydroxy-4E-octadecene)]-N'-hexane-urea-sphingosine◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: D130539Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 1-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]-3-hexylurea
- SMILES
- CCCCCCCCCCCCCC=CC(C(CO)NC(=O)NCCCCCC)O
- InChIKey
- MIADELGCYXNHNP-VYQUXUJXSA-N
- InChI
- show more
- Sinónimos
- D-erythro-C6-urea-ceramide
- FzM1.8, Allosteric modulator of FZD 4CAS: 2204290-85-5 Fórmula: C18H14N2O4 Peso molecular: 322.32Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● En stock — Almacén en EE. UU., envío a la EU* Articulo #: F288778Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 3-hydroxy-5-(naphthalen-2-ylcarbamoylamino)benzoic acid
- SMILES
- C1=CC=C2C=C(C=CC2=C1)NC(=O)NC3=CC(=CC(=C3)C(=O)O)O
- InChIKey
- XGNNCRZDDAJBFU-UHFFFAOYSA-N
- InChI
- 1S/C18H14N2O4/c21-16-9-13(17(22)23)8-15(10-16)20-18(24)19-14-6-5-11-3-1-2-4-12(11)7-14/h1-10,21H,(H,22,23)(H2,19,20,24)
- Sinónimos
- 3-Hydroxy-5-[[(2-Naphthalenylamino)carbonyl]amino]benzoic acid
![D-erythro-N-[2-(1,3-dihydroxy-4E-octadecene)]-N'-hexane-urea-sphingosine](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/D/1/D130539.png)
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Detalles técnicos Información de calidad y especificaciones en cada página del producto
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Preguntas frecuentes
How is the β-catenin listing put together?
It draws on reported β-catenin 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 β-catenin modulator for my assay?
Start from the assay format and readout — biochemical, cell-based, or in vivo — then compare the β-catenin 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 β-catenin compounds?
Purity and identity confirmation come first, then solubility in DMSO or your chosen vehicle, recommended storage temperature, and stability in solution. For β-catenin 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 β-catenin compound I need is not listed?
Search by CAS number or SMILES first, since analogs of β-catenin 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.