2-Phenoxydibenzofuran(121073-92-5)
- Name: 2-Phenoxydibenzofuran
- Synonyms:
- Molecular Formula:
- Molecular Weight:260.292
- CAS Registry Number:121073-92-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 92944-53-1/6-Acetylaminobenz
perimidine-ω-pyridinium Chloride - 90473-58-8/(6E,8Z,10E,14Z)-(S)-5,12-Bis-(tert-butyl-diphenyl-silanyloxy)-icosa-6,8,10,14-tetraenoic acid methyl ester
- 90332-25-5/Acetic acid 8-[5-(5-acetoxy-7-methoxy-4-oxo-chroman-2-yl)-2-methoxy-phenyl]-2-(3-acetoxy-4-methoxy-phenyl)-7-methoxy-4-oxo-chroman-5-yl ester
- 78824-52-9/C41H43Cl3N5O12P
- 93403-64-6/C50H51ClN5O12PS
- 97101-08-1/(4R,5S,6S)-6-(1-Hydroxy-ethyl)-4-methyl-3-[2-(4-nitro-benzyloxycarbonylamino)-ethylsulfanyl]-7-oxo-1-aza-bicyclo[3.2.0]hept-2-ene-2-carboxylic acid 4-nitro-benzyl ester
- 80452-18-2/6-exo-tosyloxynorbornane-2-carboxylic acid sodium salt
- 141636-73-9/Boc-Ala-D-Trp-Phe-D-Pro-Pro-OMe
- 141555-10-4/7-<2-(aminothiazol-4-yl)-2-<(Z)-(1-carboxy-1-methylethoxy)imino>acetamido>-3-<2-(3-bromo-4,5-dihydroxyphenyl)ethenyl>ceph-3-em-4-carboxylic acid
- 141901-72-6/2-Biphenyl-4-yl-3-hydroxy-3-(4-trifluoromethyl-phenyl)-propionic acid
- 119440-84-5/(4aS,8aS)-7-Methyl-4-oxo-1,3,4,5,8,8a-hexahydro-2H-naphthalene-4a-carboxylic acid methyl ester
- 120504-85-0/(2-Chloro-cyclohept-1-enyl)-phenyl-methanol
- 121073-92-5/2-Phenoxydibenzofuran
- 26599-58-6/(+/-)-N-benzoyl-meroquinene
- 123434-86-6/6a-(2'-hydroxyethoxy)-3a-methylhexahydrocyclopentafuran-4-yl benzoate
- 123178-64-3/3-(Toluene-4-sulfonyl)-tridec-1-en-4-ol
- 115998-50-0/2-
- 122351-91-1/3-(1-Benzyl-1H-tetrazol-5-ylmethylsulfanyl)-propionamide
- 119788-87-3/(2R,6S)-4-Benzyl-6-benzyloxymethyl-2-methyl-3-morpholinon
- 63783-68-6/(+/-)-11-deoxy-11α-hydroxymethyl PGE1 methyl ester
- 115055-96-4/(1S,2R,7R,8S)-7-Benzenesulfonyl-6-methoxy-11-oxa-tricyclo[6.2.1.02,7]undecane-4,10-dione
- 119254-84-1/methyl (2-azido-2-deoxy-6-O-sulfonato-α-D-glucopyranosyl)-(1→4)-(β-D-glucopyranosyluronate)-(1→4)-(2-amino-2-deoxy-3,6-di-O-sulfonato-α-D-glucopyranosyl)-(1→4)-(2-O-sulfonato-α-L-idopyranosyluronate)-(1→4)-2-amino-2-deoxy-6-O-sulfonato-α-D-glucopyranoside sodium salt
- 344741-75-9/2-(4-Benzyl-piperazin-1-ylmethyl)-6-morpholin-4-yl-1,2,3,4-tetrahydro-naphthalen-1-ol
- 117712-53-5/11β-(4-Dimethylaminophenyl)-17β-hydroxy-14α,17α-ethano-4,9-estradien-3-on
- 115690-22-7/dl-trans-2-benzyloxymethyltetrahydropyran-3-yl N-heptadecylcarbamate
- 125452-49-5/(R)-6-[(S)-3-(4-Acetylamino-phenoxy)-2-hydroxy-propylamino]-heptanoic acid (4-trifluoromethyl-phenyl)-amide
- 125249-50-5/[(R)-2-(3,4-Bis-benzyloxy-phenyl)-1-carbamoyl-ethyl]-carbamic acid tert-butyl ester
- 125590-94-5/(2R)-4-Iodobutan-2-ol
- 55730-79-5/[(2S,3S,4S)-2-((R)-1,2-Dihydroxy-ethyl)-4-hydroxy-tetrahydro-furan-3-yl]-acetic acid ethyl ester
- 125530-67-8/(+/-)-1-(pyrrolidin-1-ylmethyl)-2-<(benzyloxy)carbonyl>-5-methoxy-1,2,3,4-tetrahydroisoquinoline