Organoïde
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
89 produits
Produits populaires
- Acide rétinoïqueMoligand™ ? 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 #: R106320Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- (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+
- Synonymes
- (2E,4E,6E,8E)-3,7-diméthyl-9-(2,6,6-triméthylcyclohex-1-en-1-yl)nona-2,4,6,8-tétraénoïque | TRETINOINE COMPOSANT DE Z...
- GDC-0068, Serine/threonine-protein kinase AKT inhibitorCAS: 1001264-89-6 Formule: C24H32ClN5O2 Poids moléculaire: 458Moligand™ ? 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 #: G127588Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- (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
- Synonymes
- RG7440 | GDC0068 | GDC 0068 | RG-7440 | RG 7440 | DTXSID9041152 | Ipatasertib; GDC-0068 | NCGC00182063-03 | AS-17027 ...
- RepSox● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: R125531Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 2-[5-(6-methylpyridin-2-yl)-1H-pyrazol-4-yl]-1,5-naphthyridine
- SMILES
- CC1=NC(=CC=C1)C2=C(C=NN2)C3=NC4=C(C=C3)N=CC=C4
- InChIKey
- LBPKYPYHDKKRFS-UHFFFAOYSA-N
- InChI
- 1S/C17H13N5/c1-11-4-2-5-16(20-11)17-12(10-19-22-17)13-7-8-14-15(21-13)6-3-9-18-14/h2-10H,1H3,(H,19,22)
- Synonymes
- ALK5 Inhibitor II | 2-(3-(6-methyl-2-pyridinyl)-1h-pyrazol-4-yl)-1,5-naphthyridine | DTXSID80332295 | AKOS016009677 |...
- NicotinamideSolid for Cell culture ? Cell-culture grade — low endotoxin and contaminants to support viable cell growth. Use in mammalian/other cell culture media and supplements. Suitable for insect cell culture ? Insect cell-culture grade — suited to insect cell systems (e.g. Sf9, baculovirus). Use for protein expression and culture in insect cell lines. ≥99.5%(HPLC)● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: N108087Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- pyridine-3-carboxamide
- SMILES
- C1=CC(=CN=C1)C(=O)N
- InChIKey
- DFPAKSUCGFBDDF-UHFFFAOYSA-N
- InChI
- 1S/C6H6N2O/c7-6(9)5-2-1-3-8-4-5/h1-4H,(H2,7,9)
- Synonymes
- 3-Pyridinecarboxylic acid amide | Delonin amide | niacinamide | Nicofort | vitamin PP | .beta.-Pyridinecarboxamide | ...
- NicotinamideSolid ≥99%● En stock — Allemagne Article #: N105042Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- pyridine-3-carboxamide
- SMILES
- C1=CC(=CN=C1)C(=O)N
- InChIKey
- DFPAKSUCGFBDDF-UHFFFAOYSA-N
- InChI
- 1S/C6H6N2O/c7-6(9)5-2-1-3-8-4-5/h1-4H,(H2,7,9)
- Synonymes
- 3-Pyridinecarboxylic acid amide | Delonin amide | niacinamide | Nicofort | vitamin PP | .beta.-Pyridinecarboxamide | ...
- SB431542, Inhibitor of activin A receptor type 1C;Inhibitor of transforming growth factor beta receptor 1Solid Moligand™ ? 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 #: S125924Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 4-[4-(1,3-benzodioxol-5-yl)-5-pyridin-2-yl-1H-imidazol-2-yl]benzamide
- SMILES
- C1OC2=C(O1)C=C(C=C2)C3=C(NC(=N3)C4=CC=C(C=C4)C(=O)N)C5=CC=CC=N5
- InChIKey
- FHYUGAJXYORMHI-UHFFFAOYSA-N
- InChI
- 1S/C22H16N4O3/c23-21(27)13-4-6-14(7-5-13)22-25-19(20(26-22)16-3-1-2-10-24-16)15-8-9-17-18(11-15)29-12-28-17/h1-11H,12H2,(H2,23,27)(H,25,26)
- Synonymes
- 4-(4-(benzo[d][1,3]dioxol-5-yl)-5-(pyridin-2-yl)-1H-imidazol-2-yl)benzamide | 4-[4-(1,3-BENZODIOXOL-5-YL)-5-(2-PYRIDI...
- NicotinamideSolid ≥99.5%(HPLC)● En stock — Allemagne Article #: N108086Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- pyridine-3-carboxamide
- SMILES
- C1=CC(=CN=C1)C(=O)N
- InChIKey
- DFPAKSUCGFBDDF-UHFFFAOYSA-N
- InChI
- 1S/C6H6N2O/c7-6(9)5-2-1-3-8-4-5/h1-4H,(H2,7,9)
- Synonymes
- 3-Pyridinecarboxylic acid amide | Delonin amide | niacinamide | Nicofort | vitamin PP | .beta.-Pyridinecarboxamide | ...
- Dinoprostone, Activator of CatSper1;Activator of CatSper2;Activator of CatSper3;Activator of CatSper4;Agonist of DP 1 receptor;Agonist of DP 2 receptor;Agonist of EP 1 receptor;Agonist of EP 2 receptor;Agonist of EP 3 receptor;Agonist of EP 4 receptor;Agonist of FP recSolid Moligand™ ? 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 #: D133402Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- (Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid
- SMILES
- CCCCCC(C=CC1C(CC(=O)C1CC=CCCCC(=O)O)O)O
- InChIKey
- XEYBRNLFEZDVAW-ARSRFYASSA-N
- InChI
- show more
- Synonymes
- PGE2 | (E,2R,3R)-7-[3-hydroxy-2-[(3S)-(3-hydroxy-1-octenyl)]-5-oxocyclopentyl]-5-heptenoic acid | l-Prostaglandin E2 ...
- SB-203580, Inhibitor of cyclin G associated kinase;Inhibitor of mitogen-activated protein kinase 11;Inhibitor of mitogen-activated protein kinase 14CAS: 152121-47-6 Numéro CE: 688-252-3 PubChem CID: 176155 Formule: C21H16FN3OS Poids moléculaire: 377.43Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: S131899Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 4-[4-(4-fluorophenyl)-2-(4-methylsulfinylphenyl)-1H-imidazol-5-yl]pyridine
- SMILES
- CS(=O)C1=CC=C(C=C1)C2=NC(=C(N2)C3=CC=NC=C3)C4=CC=C(C=C4)F
- InChIKey
- CDMGBJANTYXAIV-UHFFFAOYSA-N
- InChI
- 1S/C21H16FN3OS/c1-27(26)18-8-4-16(5-9-18)21-24-19(14-2-6-17(22)7-3-14)20(25-21)15-10-12-23-13-11-15/h2-13H,1H3,(H,24,25)
- Synonymes
- ES-0013 | RWJ64809 | RWJ-64809 | CHEBI:90705 | UNII-OU13V1EYWQ | J-008891 | 4-[5-(4-Fluorophenyl)-2-[4-(methylsulfiny...
- Valproic acid, Inhibitor of histone deacetylase 1Moligand™ ? 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 #: V298968Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 2-propylpentanoic acid
- SMILES
- CCCC(CCC)C(=O)O
- InChIKey
- NIJJYAXOARWZEE-UHFFFAOYSA-N
- InChI
- 1S/C8H16O2/c1-3-5-7(6-4-2)8(9)10/h7H,3-6H2,1-2H3,(H,9,10)
- Synonymes
- Depakene | Depakin chrono | EC 202-777-3 | VALPROIC ACID | VALPROIC ACID [EP MONOGRAPH] | (n-C3H7)2CHCOOH | Nu-Valpro...
- LY-411575CAS: 209984-57-6 Formule: C26H23F2N3O4 Poids moléculaire: 479.48Solid ≥98%● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: L125846Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- (2S)-2-[[(2S)-2-(3,5-difluorophenyl)-2-hydroxyacetyl]amino]-N-[(7S)-5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl]propanamide
- SMILES
- CC(C(=O)NC1C2=CC=CC=C2C3=CC=CC=C3N(C1=O)C)NC(=O)C(C4=CC(=CC(=C4)F)F)O
- InChIKey
- ULSSJYNJIZWPSB-CVRXJBIPSA-N
- InChI
- show more
- Synonymes
- AC-32717 | LY 411,575 | N(2)-[(2S)-2-(3,5-difluorophenyl)-2-hydroxyacetyl]-N-[(7S)-5-methyl-6-oxo-6,7-dihydro-5H-dibe...
- Wortmannin, Inhibitor of mechanistic target of rapamycin kinase;Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit alpha;Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit beta;Inhibitor of phosphatidylinositol-4;CAS: 19545-26-7 Numéro CE: 606-337-5 PubChem CID: 312145 Formule: C23H24O8 Poids moléculaire: 428.43Solid Moligand™ ? 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 #: W100984Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- show more
- SMILES
- CC(=O)OC1CC2(C(CCC2=O)C3=C1C4(C(OC(=O)C5=COC(=C54)C3=O)COC)C)C
- InChIKey
- QDLHCMPXEPAAMD-QAIWCSMKSA-N
- InChI
- show more
- Synonymes
- BRN 0067676 | SCHEMBL4531 | ST-415 | (1S,6bR,9aS,11R,11bR)-1-(methoxymethyl)-9a,11b-dimethyl-3,6,9-trioxo-3,6,6b,7,8,...
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Foire aux questions
What can I find under Organoid?
This listing collects compounds associated with Organoid 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 Organoid?
Consider the reported potency of each Organoid 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 Organoid compounds?
Each Organoid 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 Organoid compounds by activity or structure?
Yes. Filter the Organoid 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].