(R,R)-1,3-benzenebis(4-phenyl-4,5-dihydro-2-oxazole)(265127-65-9)
- Name: (R,R)-1,3-benzenebis(4-phenyl-4,5-dihydro-2-oxazole)
- Synonyms:
- Molecular Formula:
- Molecular Weight:368.435
- CAS Registry Number:265127-65-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1157561-41-5/2-(3-Fluoro-phenyl)-cyclopropanecarboxylic acid
- 1384207-26-4/C29H19Br
- 352666-89-8/3-(2-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-4-yl)propanoic acid
- 354158-80-8/2-(3,5-dioxo-4-azatricyclo[5.2.1.0~2,6~]dec-8-en-4-yl)benzonitrile
- 349470-56-0/4-[(anilinocarbonyl)amino]-N-(4-fluorophenyl)benzenesulfonamide
- 1824005-97-1/2-(2-bromo-5-fluorophenyl)-2,2-difluoroacetic acid
- 925672-06-6/4-amino-7-[(1S,2S,3R)-2,3-(isopropylidenedioxy)-4-(trityloxymethyl)-4-cyclopenten-1-yl]-5H-pyrrolo[3,2-b]pyrimidine
- 735269-18-8/C29H39ClO5
- 897931-63-4/N4-cyclopentyl-1-{(S)-2-[(diisopropoxyphosphoryl)methoxy]-3-(triphenylmethoxy)propyl}-5-ethylcytosine
- 908140-99-8/N-(9-{3-[1-(4-chloro-phenyl)-4-ethoxy-piperidin-4-yloxy]-4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl}-6-oxo-6,9-dihydro-1H-purin-2-yl)-2-phenoxy-acetamide
- 936251-96-6/methyl {[(1S)-1-phenyl-2-(phenylseleno)ethyl]oxy}acetate
- 944385-11-9/(S)-2-phenylethylpent-4-enoic acid
- 256939-84-1/C31H38N2O3
- 942216-67-3/(1R)-1-[N-(tert-butoxycarbonyl)-D-methionyl]amino-ethylboronate (+)-pinanediol ester
- 265127-65-9/(R,R)-1,3-benzenebis(4-phenyl-4,5-dihydro-2-oxazole)
- 942301-84-0/C23H39NO4S
- 624746-36-7/C19H14N2O6
- 945027-48-5/C11H9O3N2F
- 1029475-67-9/C33H43N3O8S
- 1044519-53-0/C8(13)C12H14O3
- 314268-12-7/C27H31N5O4
- 947407-78-5/C14H12N3SO3Cl3
- 951330-07-7/(1S,6R,8aS)-6-(N,N-diisopropylcarbamoyloxy)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl 2,2,4,4-tetramethyl-1,3-oxazolidine-3-carboxylate
- 78213-02-2/2-sulfanyl-1,3-benzoxazol-5-ol
- 951214-35-0/C16H23NO5BrP
- 952062-48-5/C23H27NO2
- 948582-53-4/C45H58O4Si3
- 891087-84-6/C14H16N4O3S
- 1028209-12-2/ethyl (2-cyano-4,6-di-(2-furyl)thieno[2,3-b]pyridin-3-yl)imidoformate
- 947622-98-2/(2S,4aS,7R,8aR)-2-ethyl-3-isobutyl-4,4,7-trimethyloctahydro-2H-1,3,2-benzoxazaphosphinine 2-oxide