(R)-VAPOL(147702-16-7)
- Name: (R)-VAPOL
- Synonyms:[3,3'-Biphenanthrene]-4,4'-diol,2,2'-diphenyl-, (R)-; (R)-VAPOL
- Molecular Formula:C40H26 O2
- Molecular Weight:538.645
- CAS Registry Number:147702-16-7
- EINECS:
- Melting Point:225-229 °C
- Water Solubility:
Other Product
- 147646-28-4/7H-Cyclopenta[c]pyridin-7-one,5,6-dihydro-4-methyl-(9CI)
- 147646-29-5/5H-Cyclopenta[c]pyridine,6,7-dihydro-4-methyl-7-methylene-(9CI)
- 147647-75-4/2H-Pyran-6-carboxaldehyde, 4-hydroxy-2-oxo- (9CI)
- 149323-50-2/5-Bromo-4-(4-methylphenyl)pyrimidine
- 147649-14-7/Oxiranecarboxamide, 3-(1-hydroxybutyl)-, [2R-[2alpha,3alpha(R*)]]- (9CI)
- 147663-86-3/(-ortho-Nicotine Diperchlorate
- 147664-83-3/CITRIC-2,2,4,4-D4 ACID
- 147674-37-1/Pyrrolo[1,2-a]pyrazine, 1,3,6-trimethyl-
- 147674-38-2/Pyrrolo[1,2-a]pyrazine, 1-ethyl-3,6-dimethyl- (9CI)
- 147676-00-4/2-Propynoic acid, 3-(3-furanyl)-, methyl ester (9CI)
- 147676-55-9/N-Desethyl Acetildenafil
- 147687-06-7/(9H-Fluoren-9-yl)methyl methyl(2-oxoethyl)carbamate
- 147688-42-4/PYR-HIS-TRP-SER-TYR-D-SER(TBU)-LEU-ARG-PRO-NHNH2
- 147688-57-1/9H-1,2,4-Triazolo[4,3-a][1,4]diazepine(9CI)
- 147700-11-6/8-(3-CHLOROSTYRYL) CAFFEINE A2A ADENOSIN E RECEPTO
- 147702-13-4/(S)-VANOL
- 147702-14-5/(S)-VANOL
- 147702-27-0/Benzeneethanamine, -alpha--ethyl-3-methyl-
- 147703-64-8/disodium 7-[4-chloro-6-(N-ethyl-o-toluidino)-1,3,5-triazin-2-ylamino]-4-hydroxy-3-(4-methoxy-2-sulfonatophenylazo)-2-naphthalenesulfonate
- 147702-16-7/(R)-VAPOL
- 147711-26-0/4'',7,8-TRIHYDROXYFLAVONE
- 56479-75-5/N,N',N"-TRI-P-TOSYL-3,3'-*IMINOBISPROPYL AMINE DISOD
- 147713-35-7/6-CHLORO-2-METHYL-3,4-DIHYDRO-2H-1-BENZOTHIIN-4-ONE
- 147713-36-8/2,5-Diazabicyclo[2.2.1]heptan-3-one,2-hydroxy-,(1R)-(9CI)
- 147721-42-4/2(3H)-Furanone, 5-acetyldihydro-4,5-dimethyl- (9CI)
- 147723-92-0/(2E)-3-[4-(AMINOSULFONYL)PHENYL]ACRYLIC ACID
- 147727-13-7/3-Piperidinecarboxylicacid,3-fluoro-(9CI)
- 147727-14-8/3-Piperidinecarboxylicacid,5-fluoro-,cis-(9CI)
- 147728-29-8/Benzonitrile, 3-(2-cyano-2-phenylethenyl)
- 147729-85-9/8-Oxabicyclo[3.2.1]oct-6-ene,2-(1-methylethyl)-,endo-(9CI)