2-(4-Chlorophenyl)-2-(1-imidazolyl)-1,3-diphenylpropane(99369-45-6)
- Name: 2-(4-Chlorophenyl)-2-(1-imidazolyl)-1,3-diphenylpropane
- Synonyms:
- Molecular Formula:
- Molecular Weight:372.897
- CAS Registry Number:99369-45-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 74739-79-0/(3-Chloro-phenyl)-[1-pyrrolidin-1-yl-meth-(E)-ylidene]-amine
- 79309-70-9/(1S,2R)-1-Phenyl-2-trimethylsilanyl-but-3-en-1-ol
- 3200-83-7/(Z)-1-amino-2-phenylcyclopropanecarboxylic acid
- 83832-42-2/ethyl 4-methoxy-4-phenyl-3-butenoate
- 85336-48-7/2,2-dimethyl-cis-6-(4-chlorophenyl)-r-4-N,N-dimethylaminothiane
- 115170-67-7/(3aR,6aR)-3-(4-Methoxy-phenyl)-3a,4,6,6a-tetrahydro-furo[3,4-d]isoxazole
- 86290-16-6/4-benzamido-1,2-oxothiolane 2-oxide
- 83948-47-4/rel-(3R,4S)-3-Methyl-4-phenyl-3-thiophenoxy-2-azetidinone
- 82272-29-5/rac-(1R,2R,3S)-2-benzoyl-3-phenylcyclopropane-1-carbonitrile
- 121649-12-5/2-ethoxy-1,4-dihydro-4,4,6-trimethyl-1-phenylpyrimidine
- 101986-38-3/(R)-2-((R)-4-Phenyl-oxazolidin-3-yl)-pentanenitrile
- 88754-22-7/trans-2-phenylamino-4-methyl-2-<18O>-oxo-1,3,2-dioxaphosphorinane
- 85356-44-1/(S,S,S/R,R,R)-2-methyl-N1,1-diphenyl-3-p-tolyl-1,3-propanediamine
- 85453-05-0/(1-Phenyl-ethyl)-carbamic acid (1S,2S)-2-phenylsulfanyl-cyclopent-3-enyl ester
- 99369-45-6/2-(4-Chlorophenyl)-2-(1-imidazolyl)-1,3-diphenylpropane
- 54324-23-1/prostaglandin F2α
- 118609-07-7/3-
- 117607-93-9/cis-(+/-)-1,2,3,3a-tetrahydro-3a-(methoxymethyl)-5-(4-methylphenyl)pyrrolo<1,2-a>quinoline-4,4(5H)-dicarbonitrile
- 1421770-38-8/N-[adamantan-1-yl(phenyl)methyl]pyridin-3-amine
- 1412452-80-2/C14H20N4O5S
- 1420479-72-6/(S)-2-((S)-1-bromoethyl)-1-((3-nitrophenyl)sulfonyl)-2-(m-tolyl)pyrrolidine
- 1451152-76-3/{[(1aS,1bS,2R,3R,4aS,5aR)-2-allyloctahydropentaleno[1,2-b]oxiren-3-yl]oxy}(tert-butyl)diphenylsilane
- 1255086-89-5/3-(4-chlorophenyl)-2-(2-chloroquinoline-3-yl)thiazolidin-4-one
- 1426302-54-6/C31H35NO5
- 1429337-74-5/1-(2,4-dimethoxypyrimidin-5-yl)-6,7-dihydro-5H-benzo[c][1,2,3]triazolo[1,5-a]azepine
- 1401108-06-2/allyl 3-allyl-4-hydroxy-6,8-dimethoxy-2-naphthoate
- 1448796-77-7/(3S,4S)-4-(2-benzyloxyphenyl)-3-isopropyl-2-oxo-N-pentyl-4-(phenylacetamido)butanamide
- 1432479-49-6/C26H22F2O5
- 80795-36-4/(4aS,5R,6S,8aS)-5-(2,5-Dimethoxy-benzyl)-1,5,6,8a-tetramethyl-decahydro-naphthalen-1-ol
- 90421-16-2/3,N,N-Trimethyl-2-(phenyl-trimethylsilanyloxy-methyl)-thiobutyramide