세포골격 - 내 요점은 Supplier | High Purity

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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
CAS: 1578244-34-4 분자식: C₂₄H₂₉N₇O 분자량: 431.5334

Moligand™ ? ≥97%

◐ .주문제작 · 8~12주 항목 #: N174563
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IUPAC 이름

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

1S/C24H29N7O/c1-15(24(2,3)4)28-22-21-17(9-10-25-22)12-26-23(30-21)29-19-8-7-16(11-20(19)32-6)18-13-27-31(5)14-18/h7-15H,1-6H3,(H,25,28)(H,26,29,30)/t1show more
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Mps1-IN-1 dihydrochloride
CAS: 1883548-93-3 PubChem CID: 91691119 분자식: C₂₈H₃₃N₅O₄S.₂HCl 분자량: 608.58

≥98%(HPLC)

◐ .주문제작 · 8~12주 항목 #: M287223
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IUPAC 이름

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

1S/C28H33N5O4S.2ClH/c1-18(2)38(35,36)26-7-5-4-6-23(26)30-24-17-27(32-28-21(24)10-13-29-28)31-22-9-8-19(16-25(22)37-3)33-14-11-20(34)12-15-33;;/h4-10,1show more

Synonyms
1-[3-Methoxy-4-[[4-[[2-[(1-methylethyl)sulfonyl]phenyl]amino]-1H-pyrrolo[2,3-b]pyridin-6-yl]amino]phenyl]-4-piperidin...
위시 리스트 비교하기에 추가
AZ 3146, Inhibitor of TTK protein kinase
CAS: 1124329-14-1 분자식: C₂₄H₃₂N₆O₃ 분자량: 452.55

Solid Moligand™ ? ≥98%

● 재고 있음 — 미국 항목 #: A127268
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IUPAC 이름

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

1S/C24H32N6O3/c1-28-12-10-17(11-13-28)33-18-8-9-19(21(14-18)32-3)26-23-25-15-20-22(27-23)30(24(31)29(20)2)16-6-4-5-7-16/h8-9,14-17H,4-7,10-13H2,1-3H3,show more

Synonyms
AKOS024457919 | SW219317-1 | HY-14710 | CCG-264989 | AZ3146 | AZ-3146 | 9-cyclopentyl-2-(2-methoxy-4-(1-methylpiperid...
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TC Mps1 12
CAS: 1206170-62-8 PubChem CID: 70682875 분자식: C₁₇H₂₀N₆O 분자량: 324.38

≥99%(HPLC)

● 재고 있음 — 미국 항목 #: T287052
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IUPAC 이름

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)

Synonyms
4-[[4-Amino-5-cyano-6-[(1,1-dimethylethyl)amino]-2-pyridinyl]amino]benzamide
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BAY 1217389, Dual specificity protein kinase TTK inhibitor
CAS: 1554458-53-5 분자식: C₂₇H₂₄F₅N₅O₃ 분자량: 561.50

10mM in DMSO

● 재고 있음 — 미국 항목 #: B421851
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IUPAC 이름

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

1S/C27H24F5N5O3/c1-14-11-15(3-6-17(14)26(38)35-16-4-5-16)19-13-34-25-18(33-10-9-27(30,31)32)12-22(36-37(19)25)40-21-8-7-20(39-2)23(28)24(21)29/h3,6-8,show more

Synonyms
AKOS032944938 | AC-36064 | HY-12859 | NSC787026 | NSC-787026 | BAY1217389 | BAY-1217389 | GTPL12705 | M964LB1114 | EX...
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BAY 1217389, Dual specificity protein kinase TTK inhibitor
CAS: 1554458-53-5 분자식: C₂₇H₂₄F₅N₅O₃ 분자량: 561.50

Solid Moligand™ ? ≥99%

● 재고 있음 — 미국 항목 #: B413947
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IUPAC 이름

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

1S/C27H24F5N5O3/c1-14-11-15(3-6-17(14)26(38)35-16-4-5-16)19-13-34-25-18(33-10-9-27(30,31)32)12-22(36-37(19)25)40-21-8-7-20(39-2)23(28)24(21)29/h3,6-8,show more

Synonyms
AKOS032944938 | AC-36064 | HY-12859 | NSC787026 | NSC-787026 | BAY1217389 | BAY-1217389 | GTPL12705 | M964LB1114 | EX...
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BOS172722
CAS: 1578245-44-9 분자식: C₂₄H₃₀N₈O 분자량: 446.55

10mM in DMSO

◐ .주문제작 · 8~12주 항목 #: B421892
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IUPAC 이름

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

1S/C24H30N8O/c1-7-33-19-11-16(22-31-27-14-32(22)6)8-9-18(19)29-23-25-12-17-10-15(2)28-21(20(17)30-23)26-13-24(3,4)5/h8-12,14H,7,13H2,1-6H3,(H,26,28)(Hshow more

Synonyms
compound 36 [PMID: 30199249] | s8911 | 1578245-44-9 | N2-(2-Ethoxy-4-(4-methyl-4H-1,2,4-triazol-3-yl)phenyl)-6-methyl...
위시 리스트 비교하기에 추가
BOS172722
CAS: 1578245-44-9 분자식: C₂₄H₃₀N₈O 분자량: 446.55

≥99%

● 재고 있음 — 미국 항목 #: B414264
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IUPAC 이름

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

1S/C24H30N8O/c1-7-33-19-11-16(22-31-27-14-32(22)6)8-9-18(19)29-23-25-12-17-10-15(2)28-21(20(17)30-23)26-13-24(3,4)5/h8-12,14H,7,13H2,1-6H3,(H,26,28)(Hshow more

Synonyms
compound 36 [PMID: 30199249] | s8911 | 1578245-44-9 | N2-(2-Ethoxy-4-(4-methyl-4H-1,2,4-triazol-3-yl)phenyl)-6-methyl...
위시 리스트 비교하기에 추가
Empesertib (BAY1161909), Dual specificity protein kinase TTK inhibitor
CAS: 1443763-60-7 분자식: C₂₉H₂₆FN₅O₄S 분자량: 559.61

Moligand™ ? ≥98%

● 재고 있음 — 미국 항목 #: E413946
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IUPAC 이름

(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

1S/C29H26FN5O4S/c1-18(19-4-9-22(30)10-5-19)28(36)31-23-11-6-20(7-12-23)21-8-15-27-33-29(34-35(27)17-21)32-25-14-13-24(40(3,37)38)16-26(25)39-2/h4-18H,show more

Synonyms
A908652 | (-)-BAY-1161909 | Benzeneacetamide, 4-fluoro-N-[4-[2-[[2-methoxy-4-(methylsulfonyl)phenyl]amino][1,2,4]tria...
위시 리스트 비교하기에 추가
MPI-0479605, Inhibitor of TTK protein kinase
CAS: 1246529-32-7 분자식: C₂₂H₂₉N₇O 분자량: 407.51

Solid Moligand™ ? ≥98%

● 재고 있음 — 미국 항목 #: M413761
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IUPAC 이름

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

1S/C22H29N7O/c1-15-13-17(29-9-11-30-12-10-29)7-8-18(15)26-22-27-20-19(23-14-24-20)21(28-22)25-16-5-3-2-4-6-16/h7-8,13-14,16H,2-6,9-12H2,1H3,(H3,23,24,show more

Synonyms
N6-cyclohexyl-N2-(2-methyl-4-morpholinophenyl)-9H-purine-2,6-diamine
위시 리스트 비교하기에 추가
MPI-0479605, Inhibitor of TTK protein kinase
CAS: 1246529-32-7 분자식: C₂₂H₂₉N₇O 분자량: 407.51

Moligand™ ? 10mM in DMSO

● 재고 있음 — 미국 항목 #: M421046
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IUPAC 이름

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

1S/C22H29N7O/c1-15-13-17(29-9-11-30-12-10-29)7-8-18(15)26-22-27-20-19(23-14-24-20)21(28-22)25-16-5-3-2-4-6-16/h7-8,13-14,16H,2-6,9-12H2,1H3,(H3,23,24,show more

Synonyms
N6-cyclohexyl-N2-(2-methyl-4-morpholinophenyl)-9H-purine-2,6-diamine
위시 리스트 비교하기에 추가
MPS1-IN-1, Inhibitor of TTK protein kinase
CAS: 1125593-20-5 분자식: C₂₈H₃₃N₅O₄S 분자량: 535.66

Solid Moligand™ ? ≥98%

◐ .주문제작 · 8~12주 항목 #: M612011
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IUPAC 이름

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

1S/C28H33N5O4S/c1-18(2)38(35,36)26-7-5-4-6-23(26)30-24-17-27(32-28-21(24)10-13-29-28)31-22-9-8-19(16-25(22)37-3)33-14-11-20(34)12-15-33/h4-10,13,16-18show more

Synonyms
AVB59320 | SCHEMBL4051419 | BCP27688 | MLS003230944 | Mps1-IN-1 | NCGC00387463-04 | SMR001913509 | 1-(4-((4-((2-(isop...

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자주 묻는 질문

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].