Piperazine, 2,5-dimethyl-1,4-diphenyl-, (2R,5R)-rel-(24425-88-5)
- Name: Piperazine, 2,5-dimethyl-1,4-diphenyl-, (2R,5R)-rel-
- Synonyms:
- Molecular Formula:C18H22N2
- Molecular Weight:266.386
- CAS Registry Number:24425-88-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 24423-92-5/Benzenamine, N-butylidene-, N-oxide
- 244242-36-2/Adenosine, 5'-[hydrogen [[[2-(1,3-dihydro-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-isobenzofuranyl )ethoxy]hydroxyphosphinyl]methyl]phosphonate]
- 24424-37-1/2-Butyn-1-ol, 4-(2-propenyloxy)-
- 244244-25-5/Benzoic acid, 2-chloro-, 1-(1,1-dimethylethyl)hydrazide
- 24424-46-2/Silane, trimethyl[[4-(2-propenyloxy)-2-butynyl]oxy]-
- 244245-25-8/2-Pyrrolidinecarbothioic acid, 1-[[(3-methylbutyl)amino]carbonyl]-, S-[3-(3-pyridinyl)propyl] ester, (2S)-
- 244245-69-0/Propanedioic acid, bis[6-(4-carboxyphenoxy)hexyl] ester
- 244245-71-4/Ethanone, 1-(6-azido-1,3-benzodioxol-5-yl)-
- 24424-59-7/Cyclohexanamine, N-methyl-N-(2-methyl-1-propenyl)-
- 24424-63-3/1,2-Ethanediamine, N-(1,1-dimethylethyl)-
- 244246-55-7/Propanoic acid, 2,2-dimethyl-, [2-amino-8-bromo-6-(phenylmethoxy)-7H-purin-7-yl]methyl ester
- 24424-67-7/Nonanal, 2-methyl-
- 24424-73-5/1-Dodecen-3-ol, 3-methyl-
- 24425-00-1/Dicarbonic acid, bis(1-methylethyl) ester
- 244250-25-7/Isoquinoline, 5,8-dibromo-6,7-dimethoxy-
- 244250-73-5/L-Aspartic acid, L-lysyl-L-a-glutamyl-L-serylglycyl-L-seryl-L-valyl-L-seryl-L-seryl-L-a-glutamyl -L-glutaminyl-L-leucyl-L-alanyl-L-glutaminyl-L-phenylalanyl-L-arginyl-L-seryl- L-leucyl-
- 24425-12-5/Phosphonium, (1,1-dimethyl-2-oxo-2-phenylethyl)triphenyl-, iodide
- 244258-53-5/2-Pyridinamine, 3,4,5,6-tetrahydro-3,4,5-tris(phenylmethoxy)-6-[(phenylmethoxy)methyl]-, (3S,4S,5R,6R)-
- 244258-55-7/2-Pyridinamine, 3,4,5,6-tetrahydro-3,4,5-tris(phenylmethoxy)-6-[(phenylmethoxy)methyl]-, (3R,4S,5R,6R)-
- 24425-88-5/Piperazine, 2,5-dimethyl-1,4-diphenyl-, (2R,5R)-rel-
- 24425-97-6/Propane, 1,1,1,2,2,3-hexachloro-
- 244260-64-8/2,5-Pyrrolidinedione, 3-(acetyloxy)-1-[(6-iodo-1,3-benzodioxol-5-yl)methyl]-, (3S)-
- 24426-14-0/1,2-Ethanediamine, N-(2-aminoethyl)-N-ethyl-
- 244261-73-2/2,6-Pyrazinedicarbonitrile, 3,5-dichloro-
- 244262-02-0/Benzenamine, 4,4'-[2-[4-[4,5-bis(4-nitrophenyl)-1H-imidazol-2-yl]phenyl]-1H-imidazole- 4,5-diyl]bis-
- 244263-64-7/Benzene, 1-bromo-2-[(4-methylphenyl)sulfonyl]-
- 2442-70-8/10-Octadecenoic acid, (10Z)-
- 244271-76-9/Benzonitrile, 4-[[4-amino-6-(2,6-dichlorophenoxy)-1,3,5-triazin-2-yl]amino]-
- 244271-84-9/Benzonitrile, 4-[[4-amino-6-[(2,4,6-trimethylphenyl)amino]-1,3,5-triazin-2-yl]amino]-
- 244272-26-2/Piperidine, 4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-, mono(trifluoroacetate)