Ciclo cellulare/Danno al DNA - Il mio punto è che Supplier | High Purity

Prodotti popolari

Lista dei desideri Aggiungi al confronto
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 Formula: C₂₄H₂₉N₇O Peso molecolare: 431.5334

Moligand™ ? ≥97%

◐ .Su ordinazione · 8–12 settimane Oggetto #: N174563
Visualizza prodotto
Prezzi e dimensioni del pacchetto
Identificatori tecnici

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

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
Lista dei desideri Aggiungi al confronto
Mps1-IN-1 cloridrato
CAS: 1883548-93-3 PubChem CID: 91691119 Formula: C₂₈H₃₃N₅O₄S.₂HCl Peso molecolare: 608.58

≥98%(HPLC)

◐ .Su ordinazione · 8–12 settimane Oggetto #: M287223
Visualizza prodotto
Prezzi e dimensioni del pacchetto
Identificatori tecnici

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

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

Sinonimi
1-[3-Methoxy-4-[[4-[[2-[(1-methylethyl)sulfonyl]phenyl]amino]-1H-pyrrolo[2,3-b]pyridin-6-yl]amino]phenyl]-4-piperidin...
Lista dei desideri Aggiungi al confronto
AZ 3146, Inhibitor of TTK protein kinase
CAS: 1124329-14-1 Formula: C₂₄H₃₂N₆O₃ Peso molecolare: 452.55

Moligand™ ? ≥98%

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: A127268
Visualizza prodotto
Prezzi e dimensioni del pacchetto
Identificatori tecnici

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

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

Sinonimi
AKOS024457919 | SW219317-1 | HY-14710 | CCG-264989 | AZ3146 | AZ-3146 | 9-cyclopentyl-2-(2-methoxy-4-(1-methylpiperid...
Lista dei desideri Aggiungi al confronto
TC Mps1 12
CAS: 1206170-62-8 PubChem CID: 70682875 Formula: C₁₇H₂₀N₆O Peso molecolare: 324.38

≥99%(HPLC)

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: T287052
Visualizza prodotto
Prezzi e dimensioni del pacchetto
Identificatori tecnici

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)

Sinonimi
4-[[4-Amino-5-cyano-6-[(1,1-dimethylethyl)amino]-2-pyridinyl]amino]benzamide
Lista dei desideri Aggiungi al confronto
BAY 1217389, Dual specificity protein kinase TTK inhibitor
CAS: 1554458-53-5 Formula: C₂₇H₂₄F₅N₅O₃ Peso molecolare: 561.50

10mM in DMSO

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: B421851
Visualizza prodotto
Prezzi e dimensioni del pacchetto
Identificatori tecnici

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

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

Sinonimi
AKOS032944938 | AC-36064 | HY-12859 | NSC787026 | NSC-787026 | BAY1217389 | BAY-1217389 | GTPL12705 | M964LB1114 | EX...
Lista dei desideri Aggiungi al confronto
BAY 1217389, Dual specificity protein kinase TTK inhibitor
CAS: 1554458-53-5 Formula: C₂₇H₂₄F₅N₅O₃ Peso molecolare: 561.50

Solido Moligand™ ? ≥99%

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: B413947
Visualizza prodotto
Prezzi e dimensioni del pacchetto
Identificatori tecnici

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

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

Sinonimi
AKOS032944938 | AC-36064 | HY-12859 | NSC787026 | NSC-787026 | BAY1217389 | BAY-1217389 | GTPL12705 | M964LB1114 | EX...
Lista dei desideri Aggiungi al confronto
BOS172722
CAS: 1578245-44-9 Formula: C₂₄H₃₀N₈O Peso molecolare: 446.55

10mM in DMSO

◐ .Su ordinazione · 8–12 settimane Oggetto #: B421892
Visualizza prodotto
Prezzi e dimensioni del pacchetto
Identificatori tecnici

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

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

Sinonimi
compound 36 [PMID: 30199249] | s8911 | 1578245-44-9 | N2-(2-Ethoxy-4-(4-methyl-4H-1,2,4-triazol-3-yl)phenyl)-6-methyl...
Lista dei desideri Aggiungi al confronto
BOS172722
CAS: 1578245-44-9 Formula: C₂₄H₃₀N₈O Peso molecolare: 446.55

≥99%

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: B414264
Visualizza prodotto
Prezzi e dimensioni del pacchetto
Identificatori tecnici

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

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

Sinonimi
compound 36 [PMID: 30199249] | s8911 | 1578245-44-9 | N2-(2-Ethoxy-4-(4-methyl-4H-1,2,4-triazol-3-yl)phenyl)-6-methyl...
Lista dei desideri Aggiungi al confronto
Empesertib (BAY1161909), Dual specificity protein kinase TTK inhibitor
CAS: 1443763-60-7 Formula: C₂₉H₂₆FN₅O₄S Peso molecolare: 559.61

Moligand™ ? ≥98%

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: E413946
Visualizza prodotto
Prezzi e dimensioni del pacchetto
Identificatori tecnici

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

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

Sinonimi
A908652 | (-)-BAY-1161909 | Benzeneacetamide, 4-fluoro-N-[4-[2-[[2-methoxy-4-(methylsulfonyl)phenyl]amino][1,2,4]tria...
Lista dei desideri Aggiungi al confronto
MPI-0479605, Inhibitor of TTK protein kinase
CAS: 1246529-32-7 Formula: C₂₂H₂₉N₇O Peso molecolare: 407.51

Moligand™ ? ≥98%

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: M413761
Visualizza prodotto
Prezzi e dimensioni del pacchetto
Identificatori tecnici

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

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

Sinonimi
N6-cyclohexyl-N2-(2-methyl-4-morpholinophenyl)-9H-purine-2,6-diamine
Lista dei desideri Aggiungi al confronto
MPI-0479605, Inhibitor of TTK protein kinase
CAS: 1246529-32-7 Formula: C₂₂H₂₉N₇O Peso molecolare: 407.51

Moligand™ ? 10mM in DMSO

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: M421046
Visualizza prodotto
Prezzi e dimensioni del pacchetto
Identificatori tecnici

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

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

Sinonimi
N6-cyclohexyl-N2-(2-methyl-4-morpholinophenyl)-9H-purine-2,6-diamine
Lista dei desideri Aggiungi al confronto
luvixasertib, Inhibitor of TTK protein kinase
CAS: 1610759-22-2 PubChem CID: 118086034

Moligand™ ?

◐ .Su ordinazione · 8–12 settimane Oggetto #: L611619
Visualizza prodotto
Prezzi e dimensioni del pacchetto
Identificatori tecnici

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

1S/C28H30N6O3/c1-17-10-19(5-8-22(17)27(35)32-20-6-7-20)23-16-31-34-24(30-14-18-12-28(2,36)13-18)11-25(33-26(23)34)37-21-4-3-9-29-15-21/h3-5,8-11,15-16show more

Sinonimi
SCHEMBL16729234 | EX-A2577 | CARD-20(22)-ENOLIDE, 3-((6-DEOXY-.ALPHA.-L-MANNOPYRANOSYL)OXY)-1,5,11,14,19-PENTAHYDROXY...

🚚

Spedizione Veloce Spedizione lo stesso giorno su articoli in magazzino

📋

Dettagli tecnici Qualità e specifiche su ogni pagina del prodotto

📦

Opzioni dimensioni confezione Dimensioni di imballaggio multiple con accesso ai prezzi dall'elenco

🔬

Uso R&D solo Prodotti forniti per uso in ricerca e sviluppo

Domande frequenti

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.