Wnt
258 produits
Produits
- Pyrvinium Pamoate● En stock — États-Unis Article #: P342988Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
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- SMILES
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- InChIKey
- OOPDAHSJBRZRPH-UHFFFAOYSA-L
- InChI
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- Synonymes
- Povan (TN) | Vanquil | .ALPHA.,.ALPHA.,.ALPHA.-TRIFLUORO-3'-ISOPROPOXY-O-TOLUANILIDE | Pyrvinium embonate | Pyrvinium...
- GallocyanineBiological Stain ? Biological stain grade — dyes characterized for staining cells and tissues. Use in histology and microscopy where staining consistency matters.● En stock — États-Unis Article #: G106896Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 7-(dimethylamino)-4-hydroxy-3-oxophenoxazin-10-ium-1-carboxylic acid;chloride
- SMILES
- CN(C)C1=CC2=C(C=C1)[NH+]=C3C(=CC(=O)C(=C3O2)O)C(=O)O.[Cl-]
- InChIKey
- AQSOTOUQTVJNMY-UHFFFAOYSA-N
- InChI
- 1S/C15H12N2O5.ClH/c1-17(2)7-3-4-9-11(5-7)22-14-12(16-9)8(15(20)21)6-10(18)13(14)19;/h3-6,19H,1-2H3,(H,20,21);1H
- Synonymes
- NSC-47701 | UNII-8S1S2GY38K | AKOS024319602 | Mordant blue 10 | Brilliant Chrome Blue P | 1-Carboxy-7-(dimethylamino)...
- NeurodazineCAS: 937807-66-4 Formule: C27H21ClN2O3 Poids moléculaire: 456.93◐ .Sur commande · 8–12 semaines Article #: N275013Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 2-[5-(3-chlorophenyl)furan-2-yl]-4,5-bis(4-methoxyphenyl)-1H-imidazole
- SMILES
- COC1=CC=C(C=C1)C2=C(N=C(N2)C3=CC=C(O3)C4=CC(=CC=C4)Cl)C5=CC=C(C=C5)OC
- InChIKey
- FEEOFPAEDSMOTO-UHFFFAOYSA-N
- InChI
- 1S/C27H21ClN2O3/c1-31-21-10-6-17(7-11-21)25-26(18-8-12-22(32-2)13-9-18)30-27(29-25)24-15-14-23(33-24)19-4-3-5-20(28)16-19/h3-16H,1-2H3,(H,29,30)
- Synonymes
- Neurodazine - CAS 937807-66-4 | Q27166384 | BRD-K22631935-001-01-9 | CHEBI:94546 | NCGC00344091-03 | 2-[5-(3-Chloro-p...
- Nigericin sodium saltCAS: 28643-80-3 Numéro CE: 608-231-4 PubChem CID: 16760591 Formule: C40H67NaO11 Poids moléculaire: 746.94Solid ≥98%● En stock — États-Unis 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
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- Synonymes
- NIGERICIN, MONOSODIUM SALT | Q27276393 | NIGERICIN SODIUM SALT [MI] | Nigericin, sodium salt (1:1) | Nigericin (sodiu...
- Triptonide● En stock — États-Unis 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...
- Desmethyl IcaritinCAS: 28610-31-3 Formule: C20H18O6 Poids moléculaire: 354.35◐ .Sur commande · 8–12 semaines Article #: D347794Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 3,5,7-trihydroxy-2-(4-hydroxyphenyl)-8-(3-methylbut-2-enyl)chromen-4-one
- SMILES
- CC(=CCC1=C2C(=C(C=C1O)O)C(=O)C(=C(O2)C3=CC=C(C=C3)O)O)C
- InChIKey
- NADCVNHITZNGJU-UHFFFAOYSA-N
- InChI
- 1S/C20H18O6/c1-10(2)3-8-13-14(22)9-15(23)16-17(24)18(25)19(26-20(13)16)11-4-6-12(21)7-5-11/h3-7,9,21-23,25H,8H2,1-2H3
- Synonymes
- 0V5XK67Y0S | 3,5,7-trihydroxy-2-(4-hydroxyphenyl)-8-(3-methylbut-2-en-1-yl)-4H-chromen-4-one | FT-0666133 | Desmethyl...
- HemateinSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥40%● En stock — États-Unis Article #: H332256Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 4,6a,9,10-tetrahydroxy-6,7-dihydroindeno[2,1-c]chromen-3-one
- SMILES
- C1C2=CC(=C(C=C2C3=C4C=CC(=O)C(=C4OCC31O)O)O)O
- InChIKey
- HNNSUZPWERIYIL-UHFFFAOYSA-N
- InChI
- 1S/C16H12O6/c17-10-2-1-8-13-9-4-12(19)11(18)3-7(9)5-16(13,21)6-22-15(8)14(10)20/h1-4,18-21H,5-6H2
- Synonymes
- 2-(4-BOC-PIPERAZINYL)-2-(2,3-DIMETHOXY-PHENYL)ACETICACID | BDBM152157 | 3,4,6a,10-tetrahydroxy-6a,7-dihydrobenzo[b]in...
- IQ-1● En stock — États-Unis Article #: I169621Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- (2Z)-2-[(4-acetylphenyl)hydrazinylidene]-2-(3,3-dimethyl-4H-isoquinolin-1-yl)acetamide
- SMILES
- CC(=O)C1=CC=C(C=C1)NN=C(C2=NC(CC3=CC=CC=C32)(C)C)C(=O)N
- InChIKey
- ALJIEVIJBAJISI-PLRJNAJWSA-N
- InChI
- 1S/C21H22N4O2/c1-13(26)14-8-10-16(11-9-14)24-25-19(20(22)27)18-17-7-5-4-6-15(17)12-21(2,3)23-18/h4-11,24H,12H2,1-3H3,(H2,22,27)/b25-19-
- Synonymes
- CCG-208080 | BS-16587 | 2-[2-(4-Acetylphenyl)diazenyl]-2-(3,4-dihydro-3,3-dimethyl-1(2H)-isoquinolinylidene)acetamide...
- KYA 1797KCAS: 1956356-56-1 Formule: C17H11KN2O6S2 Poids moléculaire: 442.5● En stock — États-Unis 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...
- KY02111Solid ≥98%● En stock — États-Unis Article #: K129803Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- N-(6-chloro-1,3-benzothiazol-2-yl)-3-(3,4-dimethoxyphenyl)propanamide
- SMILES
- COC1=C(C=C(C=C1)CCC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)OC
- InChIKey
- LXFKEVQQSKQXPR-UHFFFAOYSA-N
- InChI
- 1S/C18H17ClN2O3S/c1-23-14-7-3-11(9-15(14)24-2)4-8-17(22)21-18-20-13-6-5-12(19)10-16(13)25-18/h3,5-7,9-10H,4,8H2,1-2H3,(H,20,21,22)
- Synonymes
- EN300-1266069 | UNII-6AXH36YF6M | AS-16445 | DTXSID80429194 | MFCD08483062 | KY02111 | KY-02111 | UNII-A4125MQ8RX | 2...
- NSC 668036CAS: 144678-63-7 Formule: C21H36N2O9 Poids moléculaire: 460.52◐ .Sur commande · 8–12 semaines Article #: N286922Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 3-methyl-2-[2-[[3-methyl-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyloxy]butanoyl]amino]propanoyloxy]butanoic acid
- SMILES
- CC(C)C(C(=O)NC(C)C(=O)OC(C(C)C)C(=O)O)OC(=O)C(C)NC(=O)OC(C)(C)C
- InChIKey
- IPICFSFUAKDZEI-UHFFFAOYSA-N
- InChI
- 1S/C21H36N2O9/c1-10(2)14(30-19(28)13(6)23-20(29)32-21(7,8)9)16(24)22-12(5)18(27)31-15(11(3)4)17(25)26/h10-15H,1-9H3,(H,22,24)(H,23,29)(H,25,26)
- Synonymes
- N-[(1,1-dimethylethoxy)carbonyl]-L-alanyl-(2S)-2-hydroxy-3-methylbutanoyl-L-alanine-(1S)-1-carboxy-2-methylpropyl ester
- Pamidronate disodium salt hydrateCAS: 57248-88-1 Formule: C3H9NNa2O7P2 · xH2O Poids moléculaire: 279.03 (anhydrous basis)● En stock — États-Unis 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 |...
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Foire aux questions
What can I find under Wnt?
This listing collects compounds associated with Wnt within our Stem Cell/Wnt area — inhibitors, agonists or antagonists, and reference tool compounds. Each entry links to its structure, CAS number, and reported activity so you can confirm the annotation before ordering.
What should I consider when picking a compound for Wnt?
Consider the reported potency of each Wnt compound and the assay behind it, selectivity against closely related targets, cell permeability if you are working in cells, and stability in your buffer. Two chemically distinct compounds giving the same phenotype is much stronger evidence than one.
What quality information is provided for Wnt compounds?
Each Wnt product page lists purity, identity data, molecular formula and weight, and storage conditions, with a lot-specific Certificate of Analysis available. Solubility and handling notes are on the datasheet. 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 Wnt compounds by activity or structure?
Yes. Filter the Wnt listing by mechanism — inhibitor, agonist, antagonist — and search by target name or gene symbol, CAS number, molecular formula, or SMILES to reach exact structures and close analogs. For bulk quantities or items not listed, contact [email protected].