4-Pyrimidinamine, 2-(1H-benzimidazol-1-yl)-N-(5-methoxy-2-methylphenyl)-6-[2-(4-morpholinyl)ethoxy]-, hydrate (1:1)

CAS No.
1188890-30-3
Chemical Name:
4-Pyrimidinamine, 2-(1H-benzimidazol-1-yl)-N-(5-methoxy-2-methylphenyl)-6-[2-(4-morpholinyl)ethoxy]-, hydrate (1:1)
Synonyms
Lck Inhibitor III;4-Pyrimidinamine, 2-(1H-benzimidazol-1-yl)-N-(5-methoxy-2-methylphenyl)-6-[2-(4-morpholinyl)ethoxy]-, hydrate (1:1)
CBNumber:
CB312799641
Molecular Formula:
C25H30N6O4
Molecular Weight:
478.55
MDL Number:
MOL File:
1188890-30-3.mol

4-Pyrimidinamine, 2-(1H-benzimidazol-1-yl)-N-(5-methoxy-2-methylphenyl)-6-[2-(4-morpholinyl)ethoxy]-, hydrate (1:1) Preparation Products And Raw materials

Raw materials

Preparation Products

4-Pyrimidinamine, 2-(1H-benzimidazol-1-yl)-N-(5-methoxy-2-methylphenyl)-6-[2-(4-morpholinyl)ethoxy]-, hydrate (1:1) Suppliers

Global( 2)Suppliers
Supplier Tel Email Country ProdList Advantage
Nantong Hanfang Biotechnology Co. , Ltd. 3674309880 hanfangpharma@126.com China 30968 58
TargetMol Chemicals Inc. 15002134094 marketing@targetmol.com China 24246 58
4-Pyrimidinamine, 2-(1H-benzimidazol-1-yl)-N-(5-methoxy-2-methylphenyl)-6-[2-(4-morpholinyl)ethoxy]-, hydrate (1:1) Lck Inhibitor III 1188890-30-3