Ce que je veux dire, c'est que
45 produits
Produits
- N8-[(2S)-3,3-dimethylbutan-2-yl]-N2-[2-methoxy-4-(1-methyl-1H-pyrazol-4-yl)phenyl]pyrido[3,4-d]pyrimidine-2,8-diamine, Inhibitor of TTK protein kinaseCAS: 1578244-34-4 Formule: C24H29N7O Poids moléculaire: 431.5334Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%◐ .Sur commande · 8–12 semaines Article #: N174563Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 8-N-[(2S)-3,3-dimethylbutan-2-yl]-2-N-[2-methoxy-4-(1-methylpyrazol-4-yl)phenyl]pyrido[3,4-d]pyrimidine-2,8-diamine
- SMILES
- CC(C(C)(C)C)NC1=NC=CC2=CN=C(N=C21)NC3=C(C=C(C=C3)C4=CN(N=C4)C)OC
- InChIKey
- XTJZKALDRPVFSN-HNNXBMFYSA-N
- InChI
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- Mps1-IN-1 dihydrochloride◐ .Sur commande · 8–12 semaines Article #: M287223Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 1-[3-methoxy-4-[[4-(2-propan-2-ylsulfonylanilino)-1H-pyrrolo[2,3-b]pyridin-6-yl]amino]phenyl]piperidin-4-ol;dihydrochloride
- SMILES
- CC(C)S(=O)(=O)C1=CC=CC=C1NC2=CC(=NC3=C2C=CN3)NC4=C(C=C(C=C4)N5CCC(CC5)O)OC.Cl.Cl
- InChIKey
- HFJLUXGXTPNYTQ-UHFFFAOYSA-N
- InChI
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- Synonymes
- 1-[3-Methoxy-4-[[4-[[2-[(1-methylethyl)sulfonyl]phenyl]amino]-1H-pyrrolo[2,3-b]pyridin-6-yl]amino]phenyl]-4-piperidin...
- AZ 3146, Inhibitor of TTK protein kinaseCAS: 1124329-14-1 Formule: C24H32N6O3 Poids moléculaire: 452.55Solid 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 — États-Unis Article #: A127268Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 9-cyclopentyl-2-[2-methoxy-4-(1-methylpiperidin-4-yl)oxyanilino]-7-methylpurin-8-one
- SMILES
- CN1CCC(CC1)OC2=CC(=C(C=C2)NC3=NC=C4C(=N3)N(C(=O)N4C)C5CCCC5)OC
- InChIKey
- YUKWVHPTFRQHMF-UHFFFAOYSA-N
- InChI
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- Synonymes
- AKOS024457919 | SW219317-1 | HY-14710 | CCG-264989 | AZ3146 | AZ-3146 | 9-cyclopentyl-2-(2-methoxy-4-(1-methylpiperid...
- TC Mps1 12● En stock — États-Unis Article #: T287052Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 4-[[4-amino-6-(tert-butylamino)-5-cyanopyridin-2-yl]amino]benzamide
- SMILES
- CC(C)(C)NC1=C(C(=CC(=N1)NC2=CC=C(C=C2)C(=O)N)N)C#N
- InChIKey
- XDEFNAWAKYQBQY-UHFFFAOYSA-N
- InChI
- 1S/C17H20N6O/c1-17(2,3)23-16-12(9-18)13(19)8-14(22-16)21-11-6-4-10(5-7-11)15(20)24/h4-8H,1-3H3,(H2,20,24)(H4,19,21,22,23)
- Synonymes
- 4-[[4-Amino-5-cyano-6-[(1,1-dimethylethyl)amino]-2-pyridinyl]amino]benzamide
- BAY 1217389, Dual specificity protein kinase TTK inhibitorCAS: 1554458-53-5 Formule: C27H24F5N5O3 Poids moléculaire: 561.5010mM in DMSO● En stock — États-Unis Article #: B421851Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- N-cyclopropyl-4-[6-(2,3-difluoro-4-methoxyphenoxy)-8-(3,3,3-trifluoropropylamino)imidazo[1,2-b]pyridazin-3-yl]-2-methylbenzamide
- SMILES
- CC1=C(C=CC(=C1)C2=CN=C3N2N=C(C=C3NCCC(F)(F)F)OC4=C(C(=C(C=C4)OC)F)F)C(=O)NC5CC5
- InChIKey
- WNEILUNVMHVMPH-UHFFFAOYSA-N
- InChI
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- Synonymes
- AKOS032944938 | AC-36064 | HY-12859 | NSC787026 | NSC-787026 | BAY1217389 | BAY-1217389 | GTPL12705 | M964LB1114 | EX...
- BAY 1217389, Dual specificity protein kinase TTK inhibitorCAS: 1554458-53-5 Formule: C27H24F5N5O3 Poids moléculaire: 561.50Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%● En stock — États-Unis Article #: B413947Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- N-cyclopropyl-4-[6-(2,3-difluoro-4-methoxyphenoxy)-8-(3,3,3-trifluoropropylamino)imidazo[1,2-b]pyridazin-3-yl]-2-methylbenzamide
- SMILES
- CC1=C(C=CC(=C1)C2=CN=C3N2N=C(C=C3NCCC(F)(F)F)OC4=C(C(=C(C=C4)OC)F)F)C(=O)NC5CC5
- InChIKey
- WNEILUNVMHVMPH-UHFFFAOYSA-N
- InChI
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- Synonymes
- AKOS032944938 | AC-36064 | HY-12859 | NSC787026 | NSC-787026 | BAY1217389 | BAY-1217389 | GTPL12705 | M964LB1114 | EX...
- BOS172722CAS: 1578245-44-9 Formule: C24H30N8O Poids moléculaire: 446.5510mM in DMSO◐ .Sur commande · 8–12 semaines Article #: B421892Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 8-N-(2,2-dimethylpropyl)-2-N-[2-ethoxy-4-(4-methyl-1,2,4-triazol-3-yl)phenyl]-6-methylpyrido[3,4-d]pyrimidine-2,8-diamine
- SMILES
- CCOC1=C(C=CC(=C1)C2=NN=CN2C)NC3=NC=C4C=C(N=C(C4=N3)NCC(C)(C)C)C
- InChIKey
- SGWLRDAOCLITOM-UHFFFAOYSA-N
- InChI
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- Synonymes
- compound 36 [PMID: 30199249] | s8911 | 1578245-44-9 | N2-(2-Ethoxy-4-(4-methyl-4H-1,2,4-triazol-3-yl)phenyl)-6-methyl...
- BOS172722CAS: 1578245-44-9 Formule: C24H30N8O Poids moléculaire: 446.55● En stock — États-Unis Article #: B414264Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 8-N-(2,2-dimethylpropyl)-2-N-[2-ethoxy-4-(4-methyl-1,2,4-triazol-3-yl)phenyl]-6-methylpyrido[3,4-d]pyrimidine-2,8-diamine
- SMILES
- CCOC1=C(C=CC(=C1)C2=NN=CN2C)NC3=NC=C4C=C(N=C(C4=N3)NCC(C)(C)C)C
- InChIKey
- SGWLRDAOCLITOM-UHFFFAOYSA-N
- InChI
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- Synonymes
- compound 36 [PMID: 30199249] | s8911 | 1578245-44-9 | N2-(2-Ethoxy-4-(4-methyl-4H-1,2,4-triazol-3-yl)phenyl)-6-methyl...
- Empesertib (BAY1161909), Dual specificity protein kinase TTK inhibitorCAS: 1443763-60-7 Formule: C29H26FN5O4S Poids moléculaire: 559.61Moligand™ ? 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 — États-Unis Article #: E413946Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- (2R)-2-(4-fluorophenyl)-N-[4-[2-(2-methoxy-4-methylsulfonylanilino)-[1,2,4]triazolo[1,5-a]pyridin-6-yl]phenyl]propanamide
- SMILES
- CC(C1=CC=C(C=C1)F)C(=O)NC2=CC=C(C=C2)C3=CN4C(=NC(=N4)NC5=C(C=C(C=C5)S(=O)(=O)C)OC)C=C3
- InChIKey
- NRJKIOCCERLIDG-GOSISDBHSA-N
- InChI
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- Synonymes
- A908652 | (-)-BAY-1161909 | Benzeneacetamide, 4-fluoro-N-[4-[2-[[2-methoxy-4-(methylsulfonyl)phenyl]amino][1,2,4]tria...
- MPI-0479605, Inhibitor of TTK protein kinaseCAS: 1246529-32-7 Formule: C22H29N7O Poids moléculaire: 407.51Solid 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 — États-Unis Article #: M413761Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 6-N-cyclohexyl-2-N-(2-methyl-4-morpholin-4-ylphenyl)-7H-purine-2,6-diamine
- SMILES
- CC1=C(C=CC(=C1)N2CCOCC2)NC3=NC4=C(C(=N3)NC5CCCCC5)NC=N4
- InChIKey
- OVJBNYKNHXJGSA-UHFFFAOYSA-N
- InChI
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- Synonymes
- N6-cyclohexyl-N2-(2-methyl-4-morpholinophenyl)-9H-purine-2,6-diamine
- MPI-0479605, Inhibitor of TTK protein kinaseCAS: 1246529-32-7 Formule: C22H29N7O Poids moléculaire: 407.51Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO● En stock — États-Unis Article #: M421046Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 6-N-cyclohexyl-2-N-(2-methyl-4-morpholin-4-ylphenyl)-7H-purine-2,6-diamine
- SMILES
- CC1=C(C=CC(=C1)N2CCOCC2)NC3=NC4=C(C(=N3)NC5CCCCC5)NC=N4
- InChIKey
- OVJBNYKNHXJGSA-UHFFFAOYSA-N
- InChI
- show more
- Synonymes
- N6-cyclohexyl-N2-(2-methyl-4-morpholinophenyl)-9H-purine-2,6-diamine
- MPS1-IN-1, Inhibitor of TTK protein kinaseCAS: 1125593-20-5 Formule: C28H33N5O4S Poids moléculaire: 535.66Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%◐ .Sur commande · 8–12 semaines Article #: M612011Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 1-[3-methoxy-4-[[4-(2-propan-2-ylsulfonylanilino)-1H-pyrrolo[2,3-b]pyridin-6-yl]amino]phenyl]piperidin-4-ol
- SMILES
- CC(C)S(=O)(=O)C1=CC=CC=C1NC2=CC(=NC3=C2C=CN3)NC4=C(C=C(C=C4)N5CCC(CC5)O)OC
- InChIKey
- NMJMRSQTDLRCRQ-UHFFFAOYSA-N
- InChI
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- Synonymes
- AVB59320 | SCHEMBL4051419 | BCP27688 | MLS003230944 | Mps1-IN-1 | NCGC00387463-04 | SMR001913509 | 1-(4-((4-((2-(isop...
![N8-[(2S)-3,3-dimethylbutan-2-yl]-N2-[2-methoxy-4-(1-methyl-1H-pyrazol-4-yl)phenyl]pyrido[3,4-d]pyrimidine-2,8-diamine, Inhibitor of TTK protein kinase](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/N/1/N174563.png)
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Foire aux questions
What can I find under Mps1?
This listing collects compounds associated with Mps1 within our Cytoskeleton 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 Mps1?
Consider the reported potency of each Mps1 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 Mps1 compounds?
Each Mps1 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 Mps1 compounds by activity or structure?
Yes. Filter the Mps1 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].