2,4,5-Pyrimidinetriamine, 6-(4-morpholinyl)-(56797-24-1)
- Name: 2,4,5-Pyrimidinetriamine, 6-(4-morpholinyl)-
- Synonyms:
- Molecular Formula:C8H14N6O
- Molecular Weight:
- CAS Registry Number:56797-24-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 56792-30-4/Magnesium, bromo(cyclohexanolato)-
- 56793-05-6/1,2,3,4,4a,5,6,8a-Octahydro-4a,8-dimethyl-2-(2-propenyl)-1-naphthalenol
- 56794-20-8/Ethanone, 1,1'-[1,1'-biphenyl]-4,4'-diylbis[2-phenyl-
- 56794-21-9/Ethanone, 1,1'-(methylenedi-4,1-phenylene)bis[2-phenyl-
- 56794-25-3/1H-Inden-1-one, 2-[(acetyloxy)methylene]-2,3-dihydro-, (E)-
- 56795-42-7/2-Oxazolidinone, 5-[4-amino-3-chloro-5-(trifluoromethyl)phenyl]-3-(1,1-dimethylethyl)-
- 56795-44-9/Benzonitrile, 2-amino-3-chloro-5-[3-(1,1-dimethylethyl)-2-oxo-5-oxazolidinyl]-
- 56795-69-8/Pyridinium, 2-[(hydroxyimino)methyl]-1-(phenylmethyl)-
- 56795-96-1/Pyridine, 2,3,3,4,4,5,5-heptafluoro-2,3,4,5-tetrahydro-2,6-bis(trifluoromethyl)-
- 56796-03-3/3(2H)-Isoxazolethione, 2-(phenylmethyl)-
- 56796-09-9/Acetyl chloride, [[2-[(tetrahydro-2H-pyran-2-yl)oxy]ethyl]thio]-
- 56796-12-4/Acetyl chloride, [(2-cyanoethyl)sulfonyl]-
- 56796-31-7/Acetyl chloride, (ethylsulfonyl)-
- 56796-43-1/1H-Imidazole, 4,5-diphenyl-2-(phenylmethyl)-
- 56796-91-9/Hexadecanoic acid, 7-methyl-
- 56796-98-6/Ethanedioic acid, bis[2-(1-oxo-2-phenoxybutyl)hydrazide]
- 56796-99-7/Ethanedioic acid, bis[2-(1-oxo-2-phenoxypropyl)hydrazide]
- 56797-00-3/Propanedioic acid, bis[2-(1-oxo-2-phenoxypropyl)hydrazide]
- 56797-20-7/2,4,6-Pyrimidinetriamine, N,N',N''-trimethyl-
- 56797-24-1/2,4,5-Pyrimidinetriamine, 6-(4-morpholinyl)-
- 56797-25-2/2,4,5-Pyrimidinetriamine, 6-(4-morpholinyl)-, sulfate (1:1)
- 5679-73-2/1,3,2-Oxazaphospholidine, 2,3-diphenyl-
- 56797-33-2/Glycine, N-(3-hydroxyphenyl)-
- 56797-44-5/8,11,14-Heptadecatrienal, (8Z,11Z,14Z)-
- 56797-46-7/Stannane, tris(2,4,6-trimethylphenyl)-
- 56797-47-8/Stannane, hydroxytris(2,4,6-trimethylphenyl)-
- 56797-48-9/Borane, diethylphenyl-
- 56797-87-6/1,3,4-Thiadiazolidine-2,5-dithione, monocopper(1+) salt
- 5679-81-2/Benzene, 1,1'-(3-chloro-1,2-propadienylidene)bis-
- 56798-20-0/Spiro[5.5]undec-3-en-2-one, 4-amino-