4,6-Dimethyl-5-ethyl-2-(N-phenylamino)pyrimidine(251648-57-4)
- Name: 4,6-Dimethyl-5-ethyl-2-(N-phenylamino)pyrimidine
- Synonyms:
- Molecular Formula:
- Molecular Weight:227.309
- CAS Registry Number:251648-57-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 445495-19-2/(4-{[2-(dimethylamino)ethyl]amino}-1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)-N-({[4-fluoro-3-(trifluoromethyl)phenyl]amino}carbonyl)carboxamide
- 218944-83-3/1-(2-hydroxy-5-methoxybenzoyl)-3-{4-[(imino(thien-2-yl)methyl)amino]phenoxy}azetidine Hydrochloride
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- 223111-22-6/(5Z,7E)-(1S,3R,22S)-25-(1-oxodecyl)-26,27-cyclo-9,10-secocholesta-5,7,10(19)-triene-1,3,22-triol
- 223112-06-9/(5Z,7E)-(1S,3R,22R)-25-(1-oxodecyl)-26,27-cyclo-24a-homo-9,10-secocholesta-5,7,10(19)-triene-1,3,22-triol
- 223112-20-7/(5Z,7E,22E)-(1S,3R,24R)-25-(1-oxodecyl)-26,27-cyclo-24a,24b-dihomo-9,10-secocholesta-5,7,10(19),22-tetraene-1,3,24-triol
- 251648-57-4/4,6-Dimethyl-5-ethyl-2-(N-phenylamino)pyrimidine
- 239466-09-2/1-(2-chloro-α-methoxycarbonylbenzyl)-4-(4-methylphenylsulfonylthio)piperidine
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- 90919-69-0/1-((E)-2-Chloro-1-methyl-vinylsulfanyl)-4-methyl-benzene
- 51443-35-7/2-(2-Amino-5-chloro-α-methylbenzylideneamino)ethanol
- 68826-25-5/1,3,4-Trimethyl-cyclohex-3-enecarboxylic acid amide
- 16741-91-6/(+/-)-p-menth-4(8)-en-3-one semicarbazone
- 92966-78-4/p-Tolyloxy-acetic acid [1-(2-hydroxy-phenyl)-meth-(Z)-ylidene]-hydrazide
- 342432-18-2/(Z)-1-[2,5-dimethyl-7-(2,4-dimethoxy-phenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]-propan-1-one oxime
- 473271-14-6/[5-tert-Butyl-3-(3-{4-[2-(2,6-dimethyl-morpholine-4-carbonyl)-pyridin-4-yloxy]-naphthalen-1-yl}-ureido)-2-methoxy-phenyl]-carbamic acid methyl ester
- 428815-56-9/3-{4-[1-(4-cyclohex-1-enylphenyl)-3-(3-ethylthiophenyl)ureidomethyl]benzoylamino}propionic acid
- 473476-63-0/10-[(2,3'-Dimethoxy-[1,1'-biphenyl]-4-yl)carbonyl]-N-methyl-N-[2-(4-pyridinyl)ethyl]-10,11-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-3-carboxamide
- 501432-68-4/4-{[3-(5-{[(4-Chlorobenzyl)amino]carbonyl}-7-ethyl-4-thioxo-4,7-dihydrothieno[2,3-b]pyridin-2-yl)-2-propynyl]oxy}-4-oxobutanoic acid