(5-Allyl-2,6-dimethyl-pyrimidin-4-yl)-benzyl-amine(85059-24-1)
- Name: (5-Allyl-2,6-dimethyl-pyrimidin-4-yl)-benzyl-amine
- Synonyms:
- Molecular Formula:
- Molecular Weight:253.347
- CAS Registry Number:85059-24-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 123783-82-4/3-[((E)-But-2-enyl)oxy]-2,3-dihydro-isoindol-1-one
- 73712-72-8/5,6,8,9,10,11-hexahydro-7,12-dimethylbenzanthracene
- 95209-64-6/Benzoic acid (1R,2S)-2-hydroxy-1-methyl-octyl ester
- 91547-50-1/(4aS,8aS)-5,5,8a-trimethylhexahydro-2H-spiro[naphthalene-1,2'-[1,3]dioxolan]-6(5H)-one
- 93273-37-1/α-n-propyl-γ-benzoylbutanoic acid
- 127461-86-3/4-(3-Methyl-1,2,3,4-tetrahydro-naphthalen-1-yl)-phenol
- 75599-92-7/3,4-Difluoro-6-(p-isopropylphenyl)-2H-pyran-2-one
- 85823-14-9/1-Cyclohexyl-3-nitro-pyrrolidin-2-one
- 76983-13-6/6-benzoyl-5-methylthian-3-one 1-oxide
- 100097-94-7/2-(Quinolin-6-ylaminomethyl)-phenol
- 97813-65-5/4-Phenylsulfanyl-cyclohexa-1,4-dienecarboxylic acid ethyl ester
- 99940-48-4/6-Hydroxy-2-phenylamino-hexanoic acid
- 77286-94-3/(+/-)(3aR*,4R*,6aS*)-3,3a,4,6a-tetrahydro-4-<(benzyloxy)-methyl>-2H-cyclopentafuran-1-one
- 115268-08-1/(3S,4R)-3,4-Bis-benzyloxy-pentane-1,2-diol
- 75754-19-7/5-(4-Octyl-phenyl)-pyridine-2-carboxylic acid amide
- 85059-24-1/(5-Allyl-2,6-dimethyl-pyrimidin-4-yl)-benzyl-amine
- 86732-00-5/1-Benzyl-4-methylcarbamoyl-1H-pyrrole-3-carboxylic acid
- 93566-59-7/(+/-)-2-decarboxy-2-(hydroxymethyl)prostaglandin E1
- 118975-83-0/trans-1-methyl-3-
- 76051-76-8/1-benzoyl-2-cyano-1,2-dihydro-1,8-naphthyridine
- 78874-21-2/5-(2,4-Dichloro-phenyl)-4-hydroxy-3,4-dihydro-2H-pyrazole-3-carboxylic acid
- 97780-87-5/2-(Butylamino-phenyl-methyl)-4-methyl-phenol
- 145788-30-3/(E)-4-(1-Benzenesulfinyl-1-chloro-propyl)-oct-2-en-4-ol
- 82797-50-0/S-acetyl-2'-thio-2'-propyl 2,4,6-triisopropylphenyl ketone
- 88346-25-2/3-hydrazino-1,2,4-triazino<5,6-f>benzo
quinoline - 131792-21-7/Boc-Leuψ
- 118509-07-2/(3-Chloro-phenyl)-[1-(5,6-diphenyl-[1,2,4]triazin-3-yl)-5-phenyl-1H-pyrazol-3-yl]-amine
- 126934-12-1/2-(2,4-Dinitro-phenyl)-5-[1-(4-methoxy-phenyl)-meth-(Z)-ylidene]-3-phenyl-2,5-dihydro-1H-[1,2,4]triazin-6-one
- 113918-58-4/6-imino-1-methyl-11-phenyl-6,11-dihydropyrido<1,2-b><2,4>benzodiazepine hydrobromide
- 126946-22-3/3-<4-<3-(4-chlorophenylamino)-1-oxopropyl>phenyl>-2-<2-(3,4-dimethoxyphenyl)ethenyl>-4(3H)-quinazolinone