β-Catenin
198 produkte
Artikel
- Nigericin sodium saltCAS: 28643-80-3 EG-Nummer: 608-231-4 PubChem CID: 16760591 Summenformel: C40H67NaO11 Molekulargewicht: 746.94Feststoff ≥98%● Auf Lager — US-Lager, Versand in die EU* Artikel #: N102401Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
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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
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- Synonyme
- NIGERICIN, MONOSODIUM SALT | Q27276393 | NIGERICIN SODIUM SALT [MI] | Nigericin, sodium salt (1:1) | Nigericin (sodiu...
- Triptonide● Auf Lager — US-Lager, Versand in die EU* Artikel #: T125970Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- (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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- Synonyme
- (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● Auf Lager — US-Lager, Versand in die EU* Artikel #: N129546Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 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
- Synonyme
- MFCD00012750 | Q27264216 | 5-Methyl-1-phenyl-3,4,5,6-tetrahydro-1H-benzo[f][1,4]oxazocine hydrochloride | DTXCID50254...
- KYA 1797KCAS: 1956356-56-1 Summenformel: C17H11KN2O6S2 Molekulargewicht: 442.5● Auf Lager — US-Lager, Versand in die EU* Artikel #: K286855Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 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-;
- Synonyme
- (5Z)-5-[[5-(4-Nitrophenyl)-2-furanyl]methylene]-4-oxo-2-thioxo-3-thiazolidinepropanoic acid potassium salt | (Z)-3-(5...
- Pamidronat-Dinatriumsalz-HydratCAS: 57248-88-1 Summenformel: C3H9NNa2O7P2 · xH2O Molekulargewicht: 279.03 (anhydrous basis)● Auf Lager — US-Lager, Versand in die EU* Artikel #: P129944Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 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
- Synonyme
- CGP-23339AE | DISODIUM DIHYDROGEN (3-AMINO-1-HYDROXYPROPYLIDENE)DIPHOSPHONAT | BCP22745 | Nitrocardiol | NSC720699 | ...
- XAV-939CAS: 284028-89-3 EG-Nummer: 687-302-1 PubChem CID: 135418940 Summenformel: C14H11F3N2OS Molekulargewicht: 312.31● Auf Lager — US-Lager, Versand in die EU* Artikel #: X125899Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 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)
- Synonyme
- 2-(4-(Trifluoromethyl)phenyl)-3,5,7,8-tetrahydro-4H-thiopyrano[4,3-d]pyrimidin-4-one | EN300-6732792 | BCPP000009 | S...
- Windorphen◐ .Auf Bestellung · 8–12 Wochen Artikel #: W168323Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- (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+
- Synonyme
- (Z)-3-Chloro-2，3-bis(4-methoxyphenyl)acrylaldehyde
- NeohesperidinFeststoff 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%● Auf Lager — US-Lager, Versand in die EU* Artikel #: N101968Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
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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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- Synonyme
- (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 Summenformel: C12H10N4O2 Molekulargewicht: 242.24● Auf Lager — US-Lager, Versand in die EU* Artikel #: D155167Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 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)
- Synonyme
- 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 Summenformel: C13H10Cl2N2O4S Molekulargewicht: 361.2● Auf Lager — US-Lager, Versand in die EU* Artikel #: F127654Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 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
- Synonyme
- 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◐ .Auf Bestellung · 8–12 Wochen Artikel #: D130539Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 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
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- Synonyme
- D-erythro-C6-urea-ceramide
- FzM1.8, Allosteric modulator of FZD 4CAS: 2204290-85-5 Summenformel: C18H14N2O4 Molekulargewicht: 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%● Auf Lager — US-Lager, Versand in die EU* Artikel #: F288778Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 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)
- Synonyme
- 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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Häufig gestellte Fragen
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.