β-caténine
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
198 produits
Produits populaires
- Nigericin sodium saltCAS: 28643-80-3 Numéro CE: 608-231-4 PubChem CID: 16760591 Formule: C40H67NaO11 Poids moléculaire: 746.94Solid ≥98%● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: N102401Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom 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
- Synonymes
- NIGERICIN, MONOSODIUM SALT | Q27276393 | NIGERICIN SODIUM SALT [MI] | Nigericin, sodium salt (1:1) | Nigericin (sodiu...
- Triptonide● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: T125970Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom 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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- Synonymes
- (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 — Entrepôt aux États-Unis, expédition vers l'EU* Article #: N129546Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom 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
- Synonymes
- MFCD00012750 | Q27264216 | 5-Methyl-1-phenyl-3,4,5,6-tetrahydro-1H-benzo[f][1,4]oxazocine hydrochloride | DTXCID50254...
- KYA 1797KCAS: 1956356-56-1 Formule: C17H11KN2O6S2 Poids moléculaire: 442.5● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: K286855Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom 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-;
- Synonymes
- (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 Formule: C3H9NNa2O7P2 · xH2O Poids moléculaire: 279.03 (anhydrous basis)● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: P129944Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom 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
- Synonymes
- CGP-23339AE | DISODIUM DIHYDROGEN (3-AMINO-1-HYDROXYPROPYLIDENE)DIPHOSPHONATE | BCP22745 | Nitrocardiol | NSC720699 |...
- XAV-939CAS: 284028-89-3 Numéro CE: 687-302-1 PubChem CID: 135418940 Formule: C14H11F3N2OS Poids moléculaire: 312.31● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: X125899Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom 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)
- Synonymes
- 2-(4-(Trifluoromethyl)phenyl)-3,5,7,8-tetrahydro-4H-thiopyrano[4,3-d]pyrimidin-4-one | EN300-6732792 | BCPP000009 | S...
- Windorphen◐ .Sur commande · 8–12 semaines Article #: W168323Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom 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+
- Synonymes
- (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 — Entrepôt aux États-Unis, expédition vers l'EU* Article #: N101968Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom 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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- Synonymes
- (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 Formule: C12H10N4O2 Poids moléculaire: 242.24● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: D155167Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom 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)
- Synonymes
- 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 Formule: C13H10Cl2N2O4S Poids moléculaire: 361.2● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: F127654Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom 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
- Synonymes
- 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◐ .Sur commande · 8–12 semaines Article #: D130539Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom 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
- Synonymes
- D-erythro-C6-urea-ceramide
- FzM1.8, Allosteric modulator of FZD 4CAS: 2204290-85-5 Formule: C18H14N2O4 Poids moléculaire: 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 — Entrepôt aux États-Unis, expédition vers l'EU* Article #: F288778Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom 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)
- Synonymes
- 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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Foire aux questions
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.