Pyrimidine, 4,6-diphenyl-2-(1-pyrrolidinyl)-(260446-05-7)
- Name: Pyrimidine, 4,6-diphenyl-2-(1-pyrrolidinyl)-
- Synonyms:
- Molecular Formula:C20H19N3
- Molecular Weight:
- CAS Registry Number:260446-05-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 260417-94-5/3-Pyrrolidinol, 5-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-, (3R,5S)-
- 260418-52-8/Carbamic acid, [2-[[(2S)-2-(hydroxymethyl)-1-pyrrolidinyl]carbonyl]-4,5-dimethoxyphenyl] -, 2,2,2-trichloroethyl ester
- 260-42-4/2H-Naphtho[2,3-b]pyran
- 260428-23-7/Piperidine, 1-(1,3-benzodioxol-5-ylcarbonyl)-4-(phenylmethyl)-
- 260428-99-7/2,5-Pyrrolidinedione, 1-[[[2-(2-methoxyethoxy)ethoxy]acetyl]oxy]-
- 260429-00-3/2,5,8-Trioxa-11,17-diazaoctadecan-18-oic acid, 16-carboxy-10-oxo-, 18-(phenylmethyl) ester, (16S)-
- 260429-01-4/Acetamide, N-[4-[(4S)-2,5-dioxo-4-oxazolidinyl]butyl]-2-[2-(2-methoxyethoxy)ethoxy] -
- 260430-58-8/L-Serine, L-a-aspartyl-L-valyl-L-seryl-L-lysyl-L-arginyl-L-prolyl-
- 260435-53-8/Ethanone, 2-bromo-1-(3,5-dibromo-2-hydroxy-4-methylphenyl)-
- 260436-23-5/L-Valine, L-cysteinyl-L-methionyl-L-leucylglycyl-L-arginyl-L-valyl-L-tyrosyl-L-arginyl-L- prolyl-L-cysteinyl-L-tryptophyl-L-glutaminyl-
- 260436-79-1/2H-Indol-2-one, 1,3-dihydro-3-[(3-nitrophenyl)methylene]-
- 260437-92-1/6,10,14-Hexadecatrien-4-one, 16-hydroxy-2,6,10,14-tetramethyl-, (6E,10E,14E)-
- 260437-93-2/2,10,14-Hexadecatriene-4,7-dione, 16-hydroxy-2,10,14-trimethyl-6-methylene-, (10E,14E)-
- 260437-94-3/2,6,14-Hexadecatriene-4,11-dione, 16-(acetyloxy)-2,6,14-trimethyl-10-methylene-, (6E,14E)-
- 260437-95-4/2,10,14-Hexadecatriene-4,7-dione, 16-(acetyloxy)-2,10,14-trimethyl-6-methylene-, (10E,14E)-
- 260441-48-3/1-Piperidinecarboxylic acid, 4-(3,4-dichlorophenoxy)-, 1,1-dimethylethyl ester
- 260443-67-2/Benzene, [(3-cyclopenten-1-ylmethoxy)methyl]-
- 260445-02-1/2-Butenoic acid, 4-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-, ethyl ester, (2E)-
- 260445-96-3/Morpholine, 4-(4,6-diphenyl-2-pyrimidinyl)-
- 260446-05-7/Pyrimidine, 4,6-diphenyl-2-(1-pyrrolidinyl)-
- 26046-39-9/Benzene, 1,1'-[(1E,3E)-1,3-pentadiene-1,5-diyl]bis-
- 26046-92-4/L-Lysine, L-phenylalanyl-L-phenylalanyl-L-valyl-L-alanyl-L-prolyl-L-phenylalanyl-L-prol yl-L-a-glutamyl-L-valyl-L-phenylalanylglycyl-
- 26049-93-4/Glycinamide, N-[3-chloro-2-oxo-1-(phenylmethyl)propyl]-N-[(phenylmethoxy)carbonyl]- L-alanyl-, (S)-
- 26052-89-1/Benzenepropanamide, a-cyano-b-oxo-N-phenyl-
- 26052-96-0/9H-Pyrido[3,4-b]indole-1-carboxylic acid
- 26053-08-7/Benzoic acid, 2-[(chloromethoxyphosphinothioyl)oxy]-, 1-methylethyl ester
- 2605-31-4/Thiocyanic acid, 2-fluorophenyl ester
- 26053-72-5/Sulfamic acid, diphenyl-
- 26053-85-0/2,8,9-Trioxa-5-aza-1-silabicyclo[3.3.3]undecane, 1-butoxy-
- 26053-86-1/2,8,9-Trioxa-5-aza-1-silabicyclo[3.3.3]undecane, 1-(2-methylpropoxy)-