Miosina IIA
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44 produtos
Produtos populares
- 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 Fórmula: C24H29N7O Peso molecular: 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%◐ .Sob encomenda · 8–12 semanas Item #: N174563Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome 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◐ .Sob encomenda · 8–12 semanas Item #: M287223Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome 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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- Sinónimos
- 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 Fórmula: C24H32N6O3 Peso molecular: 452.55Sólido Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● Em estoque — EUA Item #: A127268Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome 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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- Sinónimos
- AKOS024457919 | SW219317-1 | HY-14710 | CCG-264989 | AZ3146 | AZ-3146 | 9-cyclopentyl-2-(2-methoxy-4-(1-methylpiperid...
- TC Mps1 12● Em estoque — EUA Item #: T287052Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome 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)
- Sinónimos
- 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 Fórmula: C27H24F5N5O3 Peso molecular: 561.5010mM in DMSO● Em estoque — EUA Item #: B421851Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome 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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- Sinónimos
- 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 Fórmula: C27H24F5N5O3 Peso molecular: 561.50Sólido Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%● Em estoque — EUA Item #: B413947Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome 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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- Sinónimos
- AKOS032944938 | AC-36064 | HY-12859 | NSC787026 | NSC-787026 | BAY1217389 | BAY-1217389 | GTPL12705 | M964LB1114 | EX...
- BOS172722CAS: 1578245-44-9 Fórmula: C24H30N8O Peso molecular: 446.5510mM in DMSO◐ .Sob encomenda · 8–12 semanas Item #: B421892Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome 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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- Sinónimos
- 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 Fórmula: C24H30N8O Peso molecular: 446.55● Em estoque — EUA Item #: B414264Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome 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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- Sinónimos
- 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 Fórmula: C29H26FN5O4S Peso molecular: 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%● Em estoque — EUA Item #: E413946Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome 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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- Sinónimos
- 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 Fórmula: C22H29N7O Peso molecular: 407.51Sólido Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● Em estoque — EUA Item #: M413761Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome 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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- Sinónimos
- N6-cyclohexyl-N2-(2-methyl-4-morpholinophenyl)-9H-purine-2,6-diamine
- MPI-0479605, Inhibitor of TTK protein kinaseCAS: 1246529-32-7 Fórmula: C22H29N7O Peso molecular: 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● Em estoque — EUA Item #: M421046Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome 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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- Sinónimos
- 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.◐ .Sob encomenda · 8–12 semanas Item #: L611619Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome 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
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- Sinónimos
- 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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Perguntas frequentes
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.