Células madre/Wnt - Muesca Supplier | High Purity

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Lumiflavine
CAS: 1088-56-8 Número EC: 214-125-5 Fórmula: C₁₃H₁₂N₄O₂ Peso molecular: 256.26

Solid Moligand™ ? ≥95%

◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: L338492
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Nombre IUPAC

7,8,10-trimethylbenzo[g]pteridine-2,4-dione

SMILES

CC1=CC2=C(C=C1C)N(C3=NC(=O)NC(=O)C3=N2)C

InChIKey
KPDQZGKJTJRBGU-UHFFFAOYSA-N

InChI

1S/C13H12N4O2/c1-6-4-8-9(5-7(6)2)17(3)11-10(14-8)12(18)16-13(19)15-11/h4-5H,1-3H3,(H,16,18,19)

Sinónimos
7,8,10-trimethyl-2H,3H,4H,10H-benzo[g]pteridine-2,4-dione | 7,8,10-Trimethylbenzo(g)pteridine-2,4,(3H,10H)-dione | BE...
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RO4929097, Gamma-secretase inhibitor
CAS: 847925-91-1 PubChem CID: 49867930 Fórmula: C₂₂H₂₀F₅N₃O₃ Peso molecular: 469.4

Moligand™ ? ≥98%

● En stock — Almacén en EE. UU., envío a la EU* Articulo #: R127403
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Nombre IUPAC

2,2-dimethyl-N-[(7S)-6-oxo-5,7-dihydrobenzo[d][1]benzazepin-7-yl]-N'-(2,2,3,3,3-pentafluoropropyl)propanediamide

SMILES

CC(C)(C(=O)NCC(C(F)(F)F)(F)F)C(=O)NC1C2=CC=CC=C2C3=CC=CC=C3NC1=O

InChIKey
OJPLJFIFUQPSJR-INIZCTEOSA-N

InChI

1S/C22H20F5N3O3/c1-20(2,18(32)28-11-21(23,24)22(25,26)27)19(33)30-16-14-9-4-3-7-12(14)13-8-5-6-10-15(13)29-17(16)31/h3-10,16H,11H2,1-2H3,(H,28,32)(H,2show more

Sinónimos
NCGC00263162-01 | Propanediamide, N-((7S)-6,7-dihydro-6-oxo-5H-dibenz(b,d)azepin-7-yl)-2,2-dimethyl-N'-(2,2,3,3,3-pen...
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Procianidina B2 3,3′-di-O-galato
CAS: 79907-44-1 PubChem CID: 124016 Fórmula: C₄₄H₃₄O₂₀ Peso molecular: 882.73

≥97%

● En stock — Almacén en EE. UU., envío a la EU* Articulo #: P350101
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Nombre IUPAC

[(2R,3R)-2-(3,4-dihydroxyphenyl)-8-[(2R,3R,4R)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-(3,4,5-trihydroxybenzoyl)oxy-3,4-dihydro-2H-chromen-4-yl]-5,7-dshow more

SMILES

C1C(C(OC2=C1C(=CC(=C2C3C(C(OC4=CC(=CC(=C34)O)O)C5=CC(=C(C=C5)O)O)OC(=O)C6=CC(=C(C(=C6)O)O)O)O)O)C7=CC(=C(C=C7)O)O)OC(=O)C8=CC(=C(C(=C8)O)O)O

InChIKey
KTLUHRSHFRODPS-RIQPQZJCSA-N

InChI

1S/C44H34O20/c45-19-11-26(51)34-32(12-19)61-40(16-2-4-22(47)25(50)6-16)42(64-44(60)18-9-30(55)38(58)31(56)10-18)36(34)35-27(52)14-23(48)20-13-33(62-43show more

Sinónimos
CHEBI:172846 | Procyanidin B2 3,3'-di-O-gallate | 3,3'-Digalloylprocyanidin B2 | Proanthocyanidin B2 3,3'-O-gallate |...
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Carvacrol, Channel blocker of TRPM7;Activator of TRPV3
CAS: 499-75-2 Número EC: 207-889-6 Fórmula: C₁₀H₁₄O Peso molecular: 150.22

Liquid Moligand™ ? ≥99%

● En stock — Almacén en EE. UU., envío a la EU* Articulo #: C107162
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Nombre IUPAC

2-methyl-5-propan-2-ylphenol

SMILES

CC1=C(C=C(C=C1)C(C)C)O

InChIKey
RECUKUPTGUEGMW-UHFFFAOYSA-N

InChI

1S/C10H14O/c1-7(2)9-5-4-8(3)10(11)6-9/h4-7,11H,1-3H3

Sinónimos
2-methyl-5-propan-2-ylphenol | 2-methyl-5-propan-2-yl-phenol | AKOS000120828 | F8889-1978 | MB00118 | Oxycymol | 9B1J...
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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
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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...
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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
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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...
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YO-01027
CAS: 209984-56-5 PubChem CID: 11454028 Fórmula: C₂₆H₂₃F₂N₃O₃ Peso molecular: 463.48

≥97%

● En stock — Almacén en EE. UU., envío a la EU* Articulo #: Y129283
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Nombre IUPAC

(2S)-2-[[2-(3,5-difluorophenyl)acetyl]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)CC4=CC(=CC(=C4)F)F

InChIKey
QSHGISMANBKLQL-OWJWWREXSA-N

InChI

1S/C26H23F2N3O3/c1-15(29-23(32)13-16-11-17(27)14-18(28)12-16)25(33)30-24-21-9-4-3-7-19(21)20-8-5-6-10-22(20)31(2)26(24)34/h3-12,14-15,24H,13H2,1-2H3,(show more

Sinónimos
Dibenzazepine (Deshydroxy LY 411575) | NCGC00263188-03 | SB47619 | SCHEMBL3046688 | C26H23F2N3O3 | SW219340-1 | EX-A0...
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Psoralidin
CAS: 18642-23-4 PubChem CID: 5281806 Fórmula: C₂₀H₁₆O₅ Peso molecular: 336.34

≥98%(HPLC)

● En stock — Almacén en EE. UU., envío a la EU* Articulo #: P168140
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Nombre IUPAC

3,9-dihydroxy-2-(3-methylbut-2-enyl)-[1]benzofuro[3,2-c]chromen-6-one

SMILES

CC(=CCC1=CC2=C(C=C1O)OC(=O)C3=C2OC4=C3C=CC(=C4)O)C

InChIKey
YABIJLLNNFURIJ-UHFFFAOYSA-N

InChI

1S/C20H16O5/c1-10(2)3-4-11-7-14-17(9-15(11)22)25-20(23)18-13-6-5-12(21)8-16(13)24-19(14)18/h3,5-9,21-22H,4H2,1-2H3

Sinónimos
3,9-dihydroxy-2-(3-methylbut-2-en-1-yl)-6H-[1]benzofuro[3,2-c][1]benzopyran-6-one | UNII-G16ZUQ069L | BDBM246524 | HY...
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DAPT
CAS: 208255-80-5 Fórmula: C₂₃H₂₆F₂N₂O₄ Peso molecular: 432.46

Solid Moligand™ ? ≥98%

● En stock — Almacén en EE. UU., envío a la EU* Articulo #: D126677
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Nombre IUPAC

tert-butyl (2S)-2-[[(2S)-2-[[2-(3,5-difluorophenyl)acetyl]amino]propanoyl]amino]-2-phenylacetate

SMILES

CC(C(=O)NC(C1=CC=CC=C1)C(=O)OC(C)(C)C)NC(=O)CC2=CC(=CC(=C2)F)F

InChIKey
DWJXYEABWRJFSP-XOBRGWDASA-N

InChI

1S/C23H26F2N2O4/c1-14(26-19(28)12-15-10-17(24)13-18(25)11-15)21(29)27-20(16-8-6-5-7-9-16)22(30)31-23(2,3)4/h5-11,13-14,20H,12H2,1-4H3,(H,26,28)(H,27,2show more

Sinónimos
Glycine, N-[2-(3,5-difluorophenyl)acetyl]-L-alanyl-2-phenyl-, 1,1-dimethylethyl ester, (2S)- | MRF-0000012 | (S)-tert...
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SAHM1 TFA
CAS: 2050906-89-1(free) Fórmula: C₉₆H₁₆₃N₃₆O₂₅SF₃ Peso molecular: 2310.58

≥98%

◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: S320067
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FLI-06
CAS: 313967-18-9 Número EC: 887-718-5 Fórmula: C₂₅H₃₀N₂O₅ Peso molecular: 438.52

≥98%

● En stock — Almacén en EE. UU., envío a la EU* Articulo #: F275654
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Nombre IUPAC

cyclohexyl 2,7,7-trimethyl-4-(4-nitrophenyl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylate

SMILES

CC1=C(C(C2=C(N1)CC(CC2=O)(C)C)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)OC4CCCCC4

InChIKey
SWWVFYHSSOWZMF-UHFFFAOYSA-N

InChI

1S/C25H30N2O5/c1-15-21(24(29)32-18-7-5-4-6-8-18)22(16-9-11-17(12-10-16)27(30)31)23-19(26-15)13-25(2,3)14-20(23)28/h9-12,18,22,26H,4-8,13-14H2,1-3H3

Sinónimos
Cyclohexyl2,7,7-trimethyl-4-(4-nitrophenyl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylate
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Prednisone 21-acetate
CAS: 125-10-0 PubChem CID: 91438 Fórmula: C₂₃H₂₈O₆ Peso molecular: 400.46

≥98%

● En stock — Almacén en EE. UU., envío a la EU* Articulo #: P302294
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Nombre IUPAC

[2-[(8S,9S,10R,13S,14S,17R)-17-hydroxy-10,13-dimethyl-3,11-dioxo-6,7,8,9,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate

SMILES

CC(=O)OCC(=O)C1(CCC2C1(CC(=O)C3C2CCC4=CC(=O)C=CC34C)C)O

InChIKey
MOVRKLZUVNCBIP-RFZYENFJSA-N

InChI

1S/C23H28O6/c1-13(24)29-12-19(27)23(28)9-7-17-16-5-4-14-10-15(25)6-8-21(14,2)20(16)18(26)11-22(17,23)3/h6,8,10,16-17,20,28H,4-5,7,9,11-12H2,1-3H3/t16-show more

Sinónimos
17-Hydroxy-3,11,20-trioxopregna-1,4-dien-21-yl acetate, (17.alpha.)- # | 4-08-00-03532 (Beilstein Handbook Reference)...

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Preguntas frecuentes

How is the Notch listing put together?

It draws on reported Notch 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 Notch modulator for my assay?

Start from the assay format and readout — biochemical, cell-based, or in vivo — then compare the Notch 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 Notch compounds?

Purity and identity confirmation come first, then solubility in DMSO or your chosen vehicle, recommended storage temperature, and stability in solution. For Notch 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 Notch compound I need is not listed?

Search by CAS number or SMILES first, since analogs of Notch 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.