2,4,6-tris(2-pyridyl)pyrimidine(94211-16-2)
- Name: 2,4,6-tris(2-pyridyl)pyrimidine
- Synonyms:
- Molecular Formula:
- Molecular Weight:311.346
- CAS Registry Number:94211-16-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 855634-54-7/7-chloro-4-hydroxy-3-iodo-quinoline-2-carboxylic acid ethyl ester
- 116595-39-2/N-(2-bromo-anilinomethyl)-phthalimide
- 92439-39-9/2-(3,4-dihydroxy-phenyl)-5,6-dihydroxy-chromen-4-one
- 111796-29-3/N-(6-hydroxy-benzo[h]quinolin-5-yl)-benzamide
- 109615-04-5/(3-acetoxy-phenyl)-(2-ethyl-benzofuran-3-yl)-ketone
- 112658-29-4/N-ethyl-N-[2-(4-phenyl-piperazino)-ethyl]-aniline
- 412306-33-3/α-(5,5-dimethyl-4-oxo-3-phenyl-2-thioxo-imidazolidin-1-ylamino)-isobutyric acid
- 802971-38-6/N-(2,6-bis-trichloromethyl-phenyl)-phthalimide
- 103726-69-8/4-[2-amino-4-(4-hydroxy-phenyl)-thiazol-5-ylazo]-benzenesulfonic acid amide
- 51622-81-2/4-(1H-indol-3-yl)aniline
- 56836-03-4/2-Chloro-6-isobutylamino-isonicotinic acid
- 53281-78-0/3-(n-butylamino)-1-phenyl-1H-pyrrole-2,5-dione
- 38216-75-0/5-acetyl-1-(indol-3-yl-acetyl)-1,2,3,4-tetrahydro-pyridine
- 58051-17-5/2,6-Diethyl-4-(3-nitro-phenyl)-1,4-dihydro-pyridine-3,5-dicarboxylic acid diethyl ester
- 73924-68-2/trans-1,2-Dimethyl-3-methoxycarbonyl-aziridin
- 57162-21-7/4,6-diphenyl-2-oxo-2,3,4,5-tetrahydro-3-pyridinecarboxamide
- 55875-29-1/3-Phenyl-2-(3-phenylureido)-indole
- 18270-95-6/4-hydrazino-furo[2,3-d]pyridazine
- 25558-66-1/8-methoxydibenzo[b,f]oxepin-10(11H)-one
- 94211-16-2/2,4,6-tris(2-pyridyl)pyrimidine
- 55075-92-8/12b-acetoxy-12bH-benzo[4,5]isoxazolo[2,3-c]quinazoline
- 32023-65-7/1-[4-(5-nitro-furan-2-yl)-3-phenyl-4,5-dihydro-isoxazol-5-yl]-ethanone
- 97168-60-0/13b,14-dihydroangustine
- 110674-06-1/Methyl 3β,7α-dihydroxy-12-oxo-5α-cholanate
- 111564-18-2/4-(p-Chlorophenyl)-6-phenyl-5-ethoxycarbonyl-3-cyano-3,4-dihydropyridine-2(1H)-thione
- 120328-51-0/(2S,3R)-4-((R)-1-Methoxycarbonyl-ethylamino)-3-methyl-2-(9-phenyl-9H-fluoren-9-ylamino)-butyric acid methyl ester
- 120142-60-1/1,2,3,4-tetrahydro-6,7-dimethoxy-α-phenyl-2-<((R)-1-phenylethyl)carbamoyl>-1-isoquinolinemethanol
- 148152-57-2/1,2,3,4-tetra-O-benzoyl-α/β-L-rhamnopyranose
- 136768-23-5/[(1R,2S)-2-(2-Oxo-ethyl)-cyclopent-3-enyl]-acetaldehyde
- 137344-44-6/3-Methylene-1-phenyl-heptane-1,6-diol
