Células madre/Wnt - Organoide Supplier | High Purity

Productos

Lista de deseos Añadir para comparar
Retinoic acid
CAS: 302-79-4 Número EC: 206-129-0 Fórmula: C₂₀H₂₈O₂ Peso molecular: 300.44

Moligand™ ? ≥98%

● En stock — Almacén en EE. UU., envío a la EU* Articulo #: R106320
Vista del artículo
Precios y tamaños del paquete
Identificadores técnicos

Nombre 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+

Sinónimos
(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenoic acid | TRETINOIN COMPONENT OF...
Lista de deseos Añadir para comparar
GDC-0068, Serine/threonine-protein kinase AKT inhibitor
CAS: 1001264-89-6 Fórmula: C₂₄H₃₂ClN₅O₂ Peso molecular: 458

Moligand™ ? ≥98%

● En stock — Almacén en EE. UU., envío a la EU* Articulo #: G127588
Vista del artículo
Precios y tamaños del paquete
Identificadores técnicos

Nombre 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

1S/C24H32ClN5O2/c1-15(2)26-13-19(17-4-6-18(25)7-5-17)24(32)30-10-8-29(9-11-30)23-21-16(3)12-20(31)22(21)27-14-28-23/h4-7,14-16,19-20,26,31H,8-13H2,1-3show more

Sinónimos
RG7440 | GDC0068 | GDC 0068 | RG-7440 | RG 7440 | DTXSID9041152 | Ipatasertib; GDC-0068 | NCGC00182063-03 | AS-17027 ...
Lista de deseos Añadir para comparar
RepSox
CAS: 446859-33-2 Número EC: 663-924-9 Fórmula: C₁₇H₁₃N₅ Peso molecular: 287.32

≥98%

● En stock — Almacén en EE. UU., envío a la EU* Articulo #: R125531
Vista del artículo
Precios y tamaños del paquete
Identificadores técnicos

Nombre 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)

Sinónimos
ALK5 Inhibitor II | 2-(3-(6-methyl-2-pyridinyl)-1h-pyrazol-4-yl)-1,5-naphthyridine | DTXSID80332295 | AKOS016009677 |...
Lista de deseos Añadir para comparar
Nicotinamide
CAS: 98-92-0 Número EC: 202-713-4 Fórmula: C₆H₆N₂O Peso molecular: 122.12

Solid for Cell culture ? Suitable for insect cell culture ? ≥99.5%(HPLC)

● En stock — Almacén en EE. UU., envío a la EU* Articulo #: N108087
Vista del artículo
Precios y tamaños del paquete
Identificadores técnicos

Nombre 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)

Sinónimos
3-Pyridinecarboxylic acid amide | Delonin amide | niacinamide | Nicofort | vitamin PP | .beta.-Pyridinecarboxamide | ...
Lista de deseos Añadir para comparar
Nicotinamide
CAS: 98-92-0 Número EC: 202-713-4 Fórmula: C₆H₆N₂O Peso molecular: 122.12

Solid ≥99%

● En stock — Alemania Articulo #: N105042
Vista del artículo
Precios y tamaños del paquete
Identificadores técnicos

Nombre 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)

Sinónimos
3-Pyridinecarboxylic acid amide | Delonin amide | niacinamide | Nicofort | vitamin PP | .beta.-Pyridinecarboxamide | ...
Lista de deseos Añadir para comparar
SB431542, Inhibitor of activin A receptor type 1C;Inhibitor of transforming growth factor beta receptor 1
CAS: 301836-41-9 Número EC: 188-365-3 Fórmula: C₂₂H₁₆N₄O₃ Peso molecular: 384.39

Solid Moligand™ ? ≥98%

● En stock — Almacén en EE. UU., envío a la EU* Articulo #: S125924
Vista del artículo
Precios y tamaños del paquete
Identificadores técnicos

Nombre 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)

Sinónimos
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...
Lista de deseos Añadir para comparar
Nicotinamide
CAS: 98-92-0 Número EC: 202-713-4 Fórmula: C₆H₆N₂O Peso molecular: 122.12

Solid ≥99.5%(HPLC)

● En stock — Alemania Articulo #: N108086
Vista del artículo
Precios y tamaños del paquete
Identificadores técnicos

Nombre 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)

Sinónimos
3-Pyridinecarboxylic acid amide | Delonin amide | niacinamide | Nicofort | vitamin PP | .beta.-Pyridinecarboxamide | ...
Lista de deseos Añadir para comparar
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 rec
CAS: 363-24-6 Número EC: 206-656-6 Fórmula: C₂₀H₃₂O₅ Peso molecular: 352.47

Solid Moligand™ ? ≥98%

● En stock — Almacén en EE. UU., envío a la EU* Articulo #: D133402
Vista del artículo
Precios y tamaños del paquete
Identificadores técnicos

Nombre 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

1S/C20H32O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-17,19,21,23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-show more

Sinónimos
PGE2 | (E,2R,3R)-7-[3-hydroxy-2-[(3S)-(3-hydroxy-1-octenyl)]-5-oxocyclopentyl]-5-heptenoic acid | l-Prostaglandin E2 ...
Lista de deseos Añadir para comparar
SB-203580, Inhibitor of cyclin G associated kinase;Inhibitor of mitogen-activated protein kinase 11;Inhibitor of mitogen-activated protein kinase 14
CAS: 152121-47-6 Número EC: 688-252-3 PubChem CID: 176155 Fórmula: C₂₁H₁₆FN₃OS Peso molecular: 377.43

Moligand™ ? ≥98%(HPLC)

● En stock — Almacén en EE. UU., envío a la EU* Articulo #: S131899
Vista del artículo
Precios y tamaños del paquete
Identificadores técnicos

Nombre 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)

Sinónimos
ES-0013 | RWJ64809 | RWJ-64809 | CHEBI:90705 | UNII-OU13V1EYWQ | J-008891 | 4-[5-(4-Fluorophenyl)-2-[4-(methylsulfiny...
Lista de deseos Añadir para comparar
Valproic acid, Inhibitor of histone deacetylase 1
CAS: 99-66-1 Número EC: 202-777-3 PubChem CID: 3121 Fórmula: C₈H₁₆O₂ Peso molecular: 144.21

Moligand™ ? ≥98%

● En stock — Almacén en EE. UU., envío a la EU* Articulo #: V298968
Vista del artículo
Precios y tamaños del paquete
Identificadores técnicos

Nombre 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)

Sinónimos
Depakene | Depakin chrono | EC 202-777-3 | VALPROIC ACID | VALPROIC ACID [EP MONOGRAPH] | (n-C3H7)2CHCOOH | Nu-Valpro...
Lista de deseos Añadir para comparar
LY-411575
CAS: 209984-57-6 Fórmula: C₂₆H₂₃F₂N₃O₄ Peso molecular: 479.48

Solid ≥98%

● En stock — Almacén en EE. UU., envío a la EU* Articulo #: L125846
Vista del artículo
Precios y tamaños del paquete
Identificadores técnicos

Nombre 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

1S/C26H23F2N3O4/c1-14(29-25(34)23(32)15-11-16(27)13-17(28)12-15)24(33)30-22-20-9-4-3-7-18(20)19-8-5-6-10-21(19)31(2)26(22)35/h3-14,22-23,32H,1-2H3,(H,show more

Sinónimos
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...
Lista de deseos Añadir para comparar
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 Número EC: 606-337-5 PubChem CID: 312145 Fórmula: C₂₃H₂₄O₈ Peso molecular: 428.43

Solid Moligand™ ? ≥98%

● En stock — Almacén en EE. UU., envío a la EU* Articulo #: W100984
Vista del artículo
Precios y tamaños del paquete
Identificadores técnicos

Nombre IUPAC

[(1R,3R,5S,9R,18S)-18-(methoxymethyl)-1,5-dimethyl-6,11,16-trioxo-13,17-dioxapentacyclo[10.6.1.02,10.05,9.015,19]nonadeca-2(10),12(19),14-trien-3-yl] 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

1S/C23H24O8/c1-10(24)30-13-7-22(2)12(5-6-14(22)25)16-18(13)23(3)15(9-28-4)31-21(27)11-8-29-20(17(11)23)19(16)26/h8,12-13,15H,5-7,9H2,1-4H3/t12-,13+,15show more

Sinónimos
BRN 0067676 | SCHEMBL4531 | ST-415 | (1S,6bR,9aS,11R,11bR)-1-(methoxymethyl)-9a,11b-dimethyl-3,6,9-trioxo-3,6,6b,7,8,...

🚚

Envío rápido Envío el mismo día para artículos en stock

📋

Detalles técnicos Información de calidad y especificaciones en cada página del producto

📦

Opciones de tamaño del paquete Múltiples tamaños de embalaje con acceso a precios desde la lista

🔬

R & D Uso solo Productos suministrados para uso en investigación y desarrollo

Preguntas frecuentes

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].