Ce que je veux dire, c'est que
44 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
- show more
- 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
- show more
- 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
- show more
- 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
- luvixasertib, Inhibitor of TTK protein kinaseCAS: 1610759-22-2 PubChem CID: 118086034Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.◐ .Sur commande · 8–12 semaines Article #: L611619Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- N-cyclopropyl-4-[7-[(3-hydroxy-3-methylcyclobutyl)methylamino]-5-pyridin-3-yloxypyrazolo[1,5-a]pyrimidin-3-yl]-2-methylbenzamide
- SMILES
- Cc1c(ccc(c1)c1c2nc(cc(n2nc1)NCC1CC(C1)(C)O)Oc1cnccc1)C(=O)NC1CC1
- InChIKey
- PMQUGSPFUBGJCZ-UHFFFAOYSA-N
- InChI
- show more
- Synonymes
- SCHEMBL16729234 | EX-A2577 | CARD-20(22)-ENOLIDE, 3-((6-DEOXY-.ALPHA.-L-MANNOPYRANOSYL)OXY)-1,5,11,14,19-PENTAHYDROXY...
![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
Which compounds are listed for Mps1?
Compounds associated with Mps1 are grouped here under the Cell Cycle/DNA Damage classification, with mechanism, structure, and reported potency shown per entry. Use it as a starting shortlist rather than a final selection.
How does Mps1 sit within Cell Cycle/DNA Damage?
Mps1 is one target listing within the Cell Cycle/DNA Damage classification. Compounds here may also appear under related targets, so check the selectivity data rather than assuming the annotation is exclusive.
What data should I check before ordering a compound from Mps1?
For compounds listed under Mps1, check purity — typically 98% or better by HPLC — the reported potency and the assay it was measured in, solubility and recommended stock solvent, and storage and stability. Batch-specific values are given on the Certificate of Analysis. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
How do I find related targets or backup compounds for Mps1?
Browse the parent Cell Cycle/DNA Damage listing to reach targets neighbouring Mps1, and use the structure search to find analogs of a compound that worked. Unlisted compounds and bulk quantities: [email protected]. We supply verified businesses, research institutions, universities, and government agencies.